N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide

Chemical Structure Depiction of
N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0098
Compound Name: N-({1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)propanamide
Molecular Weight: 345.8
Molecular Formula: C18 H17 Cl F N3 O
Smiles: CCC(NCc1nc2ccccc2n1Cc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 3.9546
logD: 3.9545
logSw: -4.2092
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.615
InChI Key: FXANTNCPKBGMND-UHFFFAOYSA-N
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