AH21998
71290-40-9 | N-(3-Hydroxyphenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AH21998
ChemicalName
N-(3-Hydroxyphenyl)methanesulfonamide
CasNumber
71290-40-9
MolecularFormula
C7H9NO3S
MolecularWeight
187.2163
MdlNumber
MFCD04151187
Smiles
Oc1cccc(c1)NS(=O)(=O)C
Complexity
232
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AH21998
ChemicalName: N-(3-Hydroxyphenyl)methanesulfonamide
CasNumber: 71290-40-9
MolecularFormula: C7H9NO3S
MolecularWeight: 187.2163
MdlNumber: MFCD04151187
Smiles: Oc1cccc(c1)NS(=O)(=O)C
Complexity: 232
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AH21998
ChemicalName:
N-(3-Hydroxyphenyl)methanesulfonamide
CasNumber:
71290-40-9
MolecularFormula:
C7H9NO3S
MolecularWeight:
187.2163
MdlNumber:
MFCD04151187
Smiles:
Oc1cccc(c1)NS(=O)(=O)C
Complexity:
232
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Brc1ccc(cc1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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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: c1ccc(cc1)Nc1cccc2c1oc1c2cccc1
Complexity: __
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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:
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MdlNumber:
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Smiles:
c1ccc(cc1)Nc1cccc2c1oc1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: O=CN1CCN(CC1)c1cc2n(CC)cc(c(=O)c2cc1F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN1CCN(CC1)c1cc2n(CC)cc(c(=O)c2cc1F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__