AX10654
1251929-90-4 | 2-Hydroxy-2-(4-methylthiazol-2-yl)propanehydrazide
Manufacturer: A2B Chem
CAS Number: 1251929-90-4
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Catalog Number
AX10654
Chemical Name
2-Hydroxy-2-(4-methylthiazol-2-yl)propanehydrazide
Cas Number
1251929-90-4
Molecular Formula
C7H11N3O2S
Molecular Weight
201.2461
Mdl Number
MFCD30472016
Smiles
CC(c1nc(cs1)C)(C(=O)NN)O
Complexity
214
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
3
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
-0.5
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Catalog Number: AX10654
Chemical Name: 2-Hydroxy-2-(4-methylthiazol-2-yl)propanehydrazide
Cas Number: 1251929-90-4
Molecular Formula: C7H11N3O2S
Molecular Weight: 201.2461
Mdl Number: MFCD30472016
Smiles: CC(c1nc(cs1)C)(C(=O)NN)O
Complexity: 214
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: -0.5
Catalog Number:
AX10654
Chemical Name:
2-Hydroxy-2-(4-methylthiazol-2-yl)propanehydrazide
Cas Number:
1251929-90-4
Molecular Formula:
C7H11N3O2S
Molecular Weight:
201.2461
Mdl Number:
MFCD30472016
Smiles:
CC(c1nc(cs1)C)(C(=O)NN)O
Complexity:
214
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
-0.5
Catalog Number: AX10655
Chemical Name: (4R,4aR,8aR)-N-(2-(pyridin-2-yl)ethyl)octahydro-2H-pyrano[3,2-c]pyridine-4-carboxamide
Cas Number: 1422060-17-0
Molecular Formula: C16H23N3O2
Molecular Weight: 289.3727
Mdl Number: __
Smiles: O=C([C@@H]1CCO[C@H]2[C@H]1CNCC2)NCCc1ccccn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX10655
Chemical Name:
(4R,4aR,8aR)-N-(2-(pyridin-2-yl)ethyl)octahydro-2H-pyrano[3,2-c]pyridine-4-carboxamide
Cas Number:
1422060-17-0
Molecular Formula:
C16H23N3O2
Molecular Weight:
289.3727
Mdl Number:
__
Smiles:
O=C([C@@H]1CCO[C@H]2[C@H]1CNCC2)NCCc1ccccn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX10658
Chemical Name: 5-Fluoro-1,3-dimethyl-1h-benzo[d]imidazol-2(3h)-one
Cas Number: 1488355-90-3
Molecular Formula: C9H9FN2O
Molecular Weight: 180.179
Mdl Number: MFCD31555391
Smiles: Fc1ccc2c(c1)n(C)c(=O)n2C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX10658
Chemical Name:
5-Fluoro-1,3-dimethyl-1h-benzo[d]imidazol-2(3h)-one
Cas Number:
1488355-90-3
Molecular Formula:
C9H9FN2O
Molecular Weight:
180.179
Mdl Number:
MFCD31555391
Smiles:
Fc1ccc2c(c1)n(C)c(=O)n2C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AX10659
Chemical Name: Methyl 2-(3-bromo-4-(methoxymethoxy)phenyl)acetate
Cas Number: 100126-08-7
Molecular Formula: C11H13BrO4
Molecular Weight: 289.1225
Mdl Number: MFCD27665344
Smiles: COCOc1ccc(cc1Br)CC(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AX10659
Chemical Name:
Methyl 2-(3-bromo-4-(methoxymethoxy)phenyl)acetate
Cas Number:
100126-08-7
Molecular Formula:
C11H13BrO4
Molecular Weight:
289.1225
Mdl Number:
MFCD27665344
Smiles:
COCOc1ccc(cc1Br)CC(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__