AB56758
46248-01-5 | 1-(Phenylsulfonyl)-1H-imidazole
Manufacturer: A2B Chem
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CatalogNumber
AB56758
ChemicalName
1-(Phenylsulfonyl)-1H-imidazole
CasNumber
46248-01-5
MolecularFormula
C9H8N2O2S
MolecularWeight
208.23702000000003
MdlNumber
MFCD00462565
Smiles
O=S(=O)(n1cncc1)c1ccccc1
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AB56758
ChemicalName: 1-(Phenylsulfonyl)-1H-imidazole
CasNumber: 46248-01-5
MolecularFormula: C9H8N2O2S
MolecularWeight: 208.23702000000003
MdlNumber: MFCD00462565
Smiles: O=S(=O)(n1cncc1)c1ccccc1
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AB56758
ChemicalName:
1-(Phenylsulfonyl)-1H-imidazole
CasNumber:
46248-01-5
MolecularFormula:
C9H8N2O2S
MolecularWeight:
208.23702000000003
MdlNumber:
MFCD00462565
Smiles:
O=S(=O)(n1cncc1)c1ccccc1
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S(=O)(n1ccc2c1cccc2)c1ccccc1
Complexity: 381
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(=O)(n1ccc2c1cccc2)c1ccccc1
Complexity:
381
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cn(c2c1cccc2)S(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cn(c2c1cccc2)S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__