4-chloro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide

Chemical Structure Depiction of
4-chloro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0688
Compound Name: 4-chloro-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 339.82
Molecular Formula: C19 H18 Cl N3 O
Smiles: C=CCn1c2ccccc2nc1CCNC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.8411
logD: 3.841
logSw: -4.5756
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.648
InChI Key: KSVBURUUNGFSIM-UHFFFAOYSA-N
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