AG69805
63228-62-6 | N-(3-Nitrophenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AG69805
ChemicalName
N-(3-Nitrophenyl)methanesulfonamide
CasNumber
63228-62-6
MolecularFormula
C7H8N2O4S
MolecularWeight
216.2144
MdlNumber
MFCD00457404
Smiles
[O-][N+](=O)c1cccc(c1)NS(=O)(=O)C
Complexity
303
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AG69805
ChemicalName: N-(3-Nitrophenyl)methanesulfonamide
CasNumber: 63228-62-6
MolecularFormula: C7H8N2O4S
MolecularWeight: 216.2144
MdlNumber: MFCD00457404
Smiles: [O-][N+](=O)c1cccc(c1)NS(=O)(=O)C
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AG69805
ChemicalName:
N-(3-Nitrophenyl)methanesulfonamide
CasNumber:
63228-62-6
MolecularFormula:
C7H8N2O4S
MolecularWeight:
216.2144
MdlNumber:
MFCD00457404
Smiles:
[O-][N+](=O)c1cccc(c1)NS(=O)(=O)C
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1c(O)cc2c(c1O)c(=O)cc(o2)Oc1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1c(O)cc2c(c1O)c(=O)cc(o2)Oc1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1ccccc1C(=O)Nc1ccccc1C(=O)O
Complexity: __
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HydrogenBondDonorCount: __
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Smiles:
Nc1ccccc1C(=O)Nc1ccccc1C(=O)O
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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MolecularFormula: __
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Smiles: CC(=O)N(c1cc(Cl)c(cc1Cl)N(C(=O)C)C(=O)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)N(c1cc(Cl)c(cc1Cl)N(C(=O)C)C(=O)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__