2-{5,6-dichloro-2-[(2-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpentanamide

Chemical Structure Depiction of
2-{5,6-dichloro-2-[(2-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpentanamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-3544
Compound Name: 2-{5,6-dichloro-2-[(2-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-propylpentanamide
Molecular Weight: 436.36
Molecular Formula: C22 H24 Cl2 F N3 O
Salt: not_available
Smiles: CCCC(C(NCCC)=O)n1c2cc(c(cc2nc1Cc1ccccc1F)[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.36
logD: 6.3598
logSw: -6.162
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.95
InChI Key: MJLLHDJXHCLNRZ-IBGZPJMESA-N
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