AB28384
259654-73-4 | Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AB28384
ChemicalName
Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
CasNumber
259654-73-4
MolecularFormula
C7H10N2O2S
MolecularWeight
186.2315
MdlNumber
MFCD00662517
Smiles
Cc1sc(nc1CC(=O)OC)N
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.8
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CatalogNumber: AB28384
ChemicalName: Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
CasNumber: 259654-73-4
MolecularFormula: C7H10N2O2S
MolecularWeight: 186.2315
MdlNumber: MFCD00662517
Smiles: Cc1sc(nc1CC(=O)OC)N
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.8
CatalogNumber:
AB28384
ChemicalName:
Methyl (2-amino-5-methyl-1,3-thiazol-4-yl)acetate
CasNumber:
259654-73-4
MolecularFormula:
C7H10N2O2S
MolecularWeight:
186.2315
MdlNumber:
MFCD00662517
Smiles:
Cc1sc(nc1CC(=O)OC)N
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(O)c2c(c1)OCC(=Cc1ccc(cc1)O)C2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cc(O)c2c(c1)OCC(=Cc1ccc(cc1)O)C2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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RotatableBondCount:
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__
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Smiles: CC1OC(=O)C(C1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC1OC(=O)C(C1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1nc(Oc2ccc(cc2)S(=O)(=O)O)nc(n1)Nc1c(C)c(Nc2cc(c(c3c2C(=O)c2ccccc2C3=O)N)S(=O)(=O)O)c(c(c1C)S(=O)(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1nc(Oc2ccc(cc2)S(=O)(=O)O)nc(n1)Nc1c(C)c(Nc2cc(c(c3c2C(=O)c2ccccc2C3=O)N)S(=O)(=O)O)c(c(c1C)S(=O)(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__