AA41978
127-77-5 | 4-Amino-n-phenyl-benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AA41978
ChemicalName
4-Amino-n-phenyl-benzenesulfonamide
CasNumber
127-77-5
MolecularFormula
C12H12N2O2S
MolecularWeight
248.3009
MdlNumber
MFCD00233654
Smiles
Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
NscNumber
2619
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AA41978
ChemicalName: 4-Amino-n-phenyl-benzenesulfonamide
CasNumber: 127-77-5
MolecularFormula: C12H12N2O2S
MolecularWeight: 248.3009
MdlNumber: MFCD00233654
Smiles: Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
NscNumber: 2619
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AA41978
ChemicalName:
4-Amino-n-phenyl-benzenesulfonamide
CasNumber:
127-77-5
MolecularFormula:
C12H12N2O2S
MolecularWeight:
248.3009
MdlNumber:
MFCD00233654
Smiles:
Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
NscNumber:
2619
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__