AD65625
1709-53-1 | N-Ethyl 4-aminobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AD65625
ChemicalName
N-Ethyl 4-aminobenzenesulfonamide
CasNumber
1709-53-1
MolecularFormula
C8H12N2O2S
MolecularWeight
200.2581
MdlNumber
MFCD02090910
Smiles
CCNS(=O)(=O)c1ccc(cc1)N
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.6
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CatalogNumber: AD65625
ChemicalName: N-Ethyl 4-aminobenzenesulfonamide
CasNumber: 1709-53-1
MolecularFormula: C8H12N2O2S
MolecularWeight: 200.2581
MdlNumber: MFCD02090910
Smiles: CCNS(=O)(=O)c1ccc(cc1)N
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AD65625
ChemicalName:
N-Ethyl 4-aminobenzenesulfonamide
CasNumber:
1709-53-1
MolecularFormula:
C8H12N2O2S
MolecularWeight:
200.2581
MdlNumber:
MFCD02090910
Smiles:
CCNS(=O)(=O)c1ccc(cc1)N
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Nc1c2c(cc(c1N=Nc1ccc(cc1)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])cc(c(c2O)N=Nc1ccc(cc1)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Complexity: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Nc1c2c(cc(c1N=Nc1ccc(cc1)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-])cc(c(c2O)N=Nc1ccc(cc1)S(=O)(=O)CCOS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCN(S(=O)(=O)c1ccccc1)CC
Complexity: __
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Smiles:
CCN(S(=O)(=O)c1ccccc1)CC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)NNC(=O)NP(=O)(NC(=O)OCC)NC(=O)NOC
Complexity: __
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Xlogp3: __
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ChemicalName:
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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:
CCOC(=O)NNC(=O)NP(=O)(NC(=O)OCC)NC(=O)NOC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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