N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)formamide

Chemical Structure Depiction of
N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2586
Compound Name: N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 357.84
Molecular Formula: C19 H20 Cl N3 O2
Smiles: Cc1cc(ccc1[Cl])OCCCn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 4.0695
logD: 4.0695
logSw: -4.1619
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.62
InChI Key: YAKHIAOQCRQOSA-UHFFFAOYSA-N
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