N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}cyclohexanecarboxamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: 4860-0013
Compound Name: N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}cyclohexanecarboxamide
Molecular Weight: 367.88
Molecular Formula: C21 H22 Cl N3 O
Smiles: C1CCC(CC1)C(Nc1nc2ccccc2n1Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.41
logD: 5.4099
logSw: -5.9273
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.358
InChI Key: ZMDPSAFTQDHXQH-UHFFFAOYSA-N
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