AI45828
251552-20-2 | N-(4-Aminophenyl)-N-methylmethanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI45828
ChemicalName
N-(4-Aminophenyl)-N-methylmethanesulfonamide
CasNumber
251552-20-2
MolecularFormula
C8H12N2O2S
MolecularWeight
200.2581
MdlNumber
MFCD11184922
Smiles
CN(S(=O)(=O)C)c1ccc(cc1)N
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AI45828
ChemicalName: N-(4-Aminophenyl)-N-methylmethanesulfonamide
CasNumber: 251552-20-2
MolecularFormula: C8H12N2O2S
MolecularWeight: 200.2581
MdlNumber: MFCD11184922
Smiles: CN(S(=O)(=O)C)c1ccc(cc1)N
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AI45828
ChemicalName:
N-(4-Aminophenyl)-N-methylmethanesulfonamide
CasNumber:
251552-20-2
MolecularFormula:
C8H12N2O2S
MolecularWeight:
200.2581
MdlNumber:
MFCD11184922
Smiles:
CN(S(=O)(=O)C)c1ccc(cc1)N
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.3
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Smiles: CN(c1ccc(cc1)CC(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
CN(c1ccc(cc1)CC(=O)O)C(=O)OC(C)(C)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(=O)Cc1c(C)[nH]c2c1ccc(c2Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)Cc1c(C)[nH]c2c1ccc(c2Cl)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: __
MolecularWeight: __
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Smiles: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__