AX46933
298684-44-3 | ML402
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AX46933
ChemicalName
ML402
CasNumber
298684-44-3
MolecularFormula
C14H14ClNO2S
MolecularWeight
295.7845
MdlNumber
MFCD01990273
Smiles
Clc1ccc(c(c1)C)OCCNC(=O)c1cccs1
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AX46933
ChemicalName: ML402
CasNumber: 298684-44-3
MolecularFormula: C14H14ClNO2S
MolecularWeight: 295.7845
MdlNumber: MFCD01990273
Smiles: Clc1ccc(c(c1)C)OCCNC(=O)c1cccs1
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.9
CatalogNumber:
AX46933
ChemicalName:
ML402
CasNumber:
298684-44-3
MolecularFormula:
C14H14ClNO2S
MolecularWeight:
295.7845
MdlNumber:
MFCD01990273
Smiles:
Clc1ccc(c(c1)C)OCCNC(=O)c1cccs1
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1OP(=O)([O-])[O-])c(=O)cc([nH]2)c1cccc(c1)F.[Na+].[Na+]
Complexity: 582
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1OP(=O)([O-])[O-])c(=O)cc([nH]2)c1cccc(c1)F.[Na+].[Na+]
Complexity:
582
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H](Nc1nc(N(Cc2ccccc2)C)c2c(n1)n(cn2)C(C)C)CO
Complexity: 444
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H](Nc1nc(N(Cc2ccccc2)C)c2c(n1)n(cn2)C(C)C)CO
Complexity:
444
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCc2c(C1)sc1c2c(=O)[nH]c(n1)c1cc(C)c(c(c1)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCc2c(C1)sc1c2c(=O)[nH]c(n1)c1cc(C)c(c(c1)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__