AC90221
98489-77-1 | 2-Amino-n-ethylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AC90221
ChemicalName
2-Amino-n-ethylbenzenesulfonamide
CasNumber
98489-77-1
MolecularFormula
C8H12N2O2S
MolecularWeight
200.2581
MdlNumber
MFCD09732459
Smiles
CCNS(=O)(=O)c1ccccc1N
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AC90221
ChemicalName: 2-Amino-n-ethylbenzenesulfonamide
CasNumber: 98489-77-1
MolecularFormula: C8H12N2O2S
MolecularWeight: 200.2581
MdlNumber: MFCD09732459
Smiles: CCNS(=O)(=O)c1ccccc1N
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AC90221
ChemicalName:
2-Amino-n-ethylbenzenesulfonamide
CasNumber:
98489-77-1
MolecularFormula:
C8H12N2O2S
MolecularWeight:
200.2581
MdlNumber:
MFCD09732459
Smiles:
CCNS(=O)(=O)c1ccccc1N
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCc1cnc(cc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCc1cnc(cc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCCCCCCCCCCCCCCOS(=O)(=O)[O-].OCC[NH3+]
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Smiles:
CCCCCCCCCCCCCCCOS(=O)(=O)[O-].OCC[NH3+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cc(NC(=O)[C@@H]2CCC(=O)N2)cc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(NC(=O)[C@@H]2CCC(=O)N2)cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__