AB29843
2622-60-8 | 1-Phenyl-1h-benzoimidazole
Manufacturer: A2B Chem
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CatalogNumber
AB29843
ChemicalName
1-Phenyl-1h-benzoimidazole
CasNumber
2622-60-8
MolecularFormula
C13H10N2
MolecularWeight
194.2319
MdlNumber
MFCD00749217
Smiles
c1ccc(cc1)n1cnc2c1cccc2
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AB29843
ChemicalName: 1-Phenyl-1h-benzoimidazole
CasNumber: 2622-60-8
MolecularFormula: C13H10N2
MolecularWeight: 194.2319
MdlNumber: MFCD00749217
Smiles: c1ccc(cc1)n1cnc2c1cccc2
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AB29843
ChemicalName:
1-Phenyl-1h-benzoimidazole
CasNumber:
2622-60-8
MolecularFormula:
C13H10N2
MolecularWeight:
194.2319
MdlNumber:
MFCD00749217
Smiles:
c1ccc(cc1)n1cnc2c1cccc2
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCn1c2ccc(cc2c2c1ccc(c2)C=O)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCCn1c2ccc(cc2c2c1ccc(c2)C=O)C=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)[C@H]1C[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
COC(=O)[C@H]1C[C@@H]([C@H](C1)NC(=O)OC(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ICCCCNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ICCCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__