AA11965
1137-68-4 | 2-(2-Pyridyl)benzimidazole
Manufacturer: A2B Chem
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CatalogNumber
AA11965
ChemicalName
2-(2-Pyridyl)benzimidazole
CasNumber
1137-68-4
MolecularFormula
C12H9N3
MolecularWeight
195.21996000000001
MdlNumber
MFCD00005586
Smiles
c1ccc(nc1)c1nc2c([nH]1)cccc2
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA11965
ChemicalName: 2-(2-Pyridyl)benzimidazole
CasNumber: 1137-68-4
MolecularFormula: C12H9N3
MolecularWeight: 195.21996000000001
MdlNumber: MFCD00005586
Smiles: c1ccc(nc1)c1nc2c([nH]1)cccc2
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA11965
ChemicalName:
2-(2-Pyridyl)benzimidazole
CasNumber:
1137-68-4
MolecularFormula:
C12H9N3
MolecularWeight:
195.21996000000001
MdlNumber:
MFCD00005586
Smiles:
c1ccc(nc1)c1nc2c([nH]1)cccc2
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
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Smiles: c1ccc(cn1)c1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc(cn1)c1nc2c([nH]1)cccc2
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Clc1cc(cc(c1O)Cl)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
Clc1cc(cc(c1O)Cl)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)c1cc(ccc1OC)CN([C@H](c1ncc([nH]1)c1ccccc1)C)C(=O)[C@H](Cc1c(C)cc(cc1C)C(=O)N)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(ccc1OC)CN([C@H](c1ncc([nH]1)c1ccccc1)C)C(=O)[C@H](Cc1c(C)cc(cc1C)C(=O)N)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__