AH49165
80-21-7 | 3-Amino-N-phenylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AH49165
ChemicalName
3-Amino-N-phenylbenzenesulfonamide
CasNumber
80-21-7
MolecularFormula
C12H12N2O2S
MolecularWeight
248.3009
MdlNumber
MFCD00035928
Smiles
Nc1cccc(c1)S(=O)(=O)Nc1ccccc1
NscNumber
4989
Complexity
331
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AH49165
ChemicalName: 3-Amino-N-phenylbenzenesulfonamide
CasNumber: 80-21-7
MolecularFormula: C12H12N2O2S
MolecularWeight: 248.3009
MdlNumber: MFCD00035928
Smiles: Nc1cccc(c1)S(=O)(=O)Nc1ccccc1
NscNumber: 4989
Complexity: 331
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AH49165
ChemicalName:
3-Amino-N-phenylbenzenesulfonamide
CasNumber:
80-21-7
MolecularFormula:
C12H12N2O2S
MolecularWeight:
248.3009
MdlNumber:
MFCD00035928
Smiles:
Nc1cccc(c1)S(=O)(=O)Nc1ccccc1
NscNumber:
4989
Complexity:
331
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: N#CC=Cc1ccc(cc1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
N#CC=Cc1ccc(cc1)O
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: ClCC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2[C@H](SC1)[C@@H](C2=O)N.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
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HydrogenBondDonorCount: __
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Smiles:
ClCC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2[C@H](SC1)[C@@H](C2=O)N.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]([C@@H]([C@@H]([13C@@H](C=O)O)O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]([C@@H]([C@@H]([13C@@H](C=O)O)O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__