AH51255
851175-91-2 | 3-Amino-4-(dimethylamino)benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AH51255
ChemicalName
3-Amino-4-(dimethylamino)benzenesulfonamide
CasNumber
851175-91-2
MolecularFormula
C8H13N3O2S
MolecularWeight
215.2727
MdlNumber
MFCD06373467
Smiles
CN(c1ccc(cc1N)S(=O)(=O)N)C
Complexity
284
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-0.1
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CatalogNumber: AH51255
ChemicalName: 3-Amino-4-(dimethylamino)benzenesulfonamide
CasNumber: 851175-91-2
MolecularFormula: C8H13N3O2S
MolecularWeight: 215.2727
MdlNumber: MFCD06373467
Smiles: CN(c1ccc(cc1N)S(=O)(=O)N)C
Complexity: 284
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -0.1
CatalogNumber:
AH51255
ChemicalName:
3-Amino-4-(dimethylamino)benzenesulfonamide
CasNumber:
851175-91-2
MolecularFormula:
C8H13N3O2S
MolecularWeight:
215.2727
MdlNumber:
MFCD06373467
Smiles:
CN(c1ccc(cc1N)S(=O)(=O)N)C
Complexity:
284
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: ClCCC(=O)Nc1ccc(c(c1)Cl)S(=O)(=O)Nc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
ClCCC(=O)Nc1ccc(c(c1)Cl)S(=O)(=O)Nc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccc(cc1n1c(=O)c2ccccc2n2c1nnc2S)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1n1c(=O)c2ccccc2n2c1nnc2S)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2c(c1)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc2c(c1)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__