AB86306
89782-90-1 | (3-Methoxyphenyl)methanesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB86306
ChemicalName
(3-Methoxyphenyl)methanesulfonamide
CasNumber
89782-90-1
MolecularFormula
C8H11NO3S
MolecularWeight
201.2428
MdlNumber
MFCD16671946
Smiles
COc1cccc(c1)CS(=O)(=O)N
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AB86306
ChemicalName: (3-Methoxyphenyl)methanesulfonamide
CasNumber: 89782-90-1
MolecularFormula: C8H11NO3S
MolecularWeight: 201.2428
MdlNumber: MFCD16671946
Smiles: COc1cccc(c1)CS(=O)(=O)N
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AB86306
ChemicalName:
(3-Methoxyphenyl)methanesulfonamide
CasNumber:
89782-90-1
MolecularFormula:
C8H11NO3S
MolecularWeight:
201.2428
MdlNumber:
MFCD16671946
Smiles:
COc1cccc(c1)CS(=O)(=O)N
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CS(=O)(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)CS(=O)(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1nnc(s1)NS(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1nnc(s1)NS(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CNCc1cn(c(=[Se])[nH]c1=O)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCc1cn(c(=[Se])[nH]c1=O)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__