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2-{5,6-dichloro-2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-propylacetamide

Chemical Structure Depiction of
2-{5,6-dichloro-2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-propylacetamide
Available: 0 mg
Amount:
mg
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Compound characteristics

Compound ID: V004-1629
Compound Name: 2-{5,6-dichloro-2-[(4-fluorophenyl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-propylacetamide
Molecular Weight: 408.3
Molecular Formula: C20 H20 Cl2 F N3 O
Salt: not_available
Smiles: CCCN(C)C(Cn1c2cc(c(cc2nc1Cc1ccc(cc1)F)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.9382
logD: 4.886
logSw: -4.9867
Hydrogen bond acceptors count: 3
Polar surface area: 27.0163
InChI Key: YFRLRFLWMSOZFR-UHFFFAOYSA-N
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