5-chloro-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole

Chemical Structure Depiction of
5-chloro-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-1330
Compound Name: 5-chloro-2-{[2-(prop-2-en-1-yl)phenoxy]methyl}-1H-benzimidazole
Molecular Weight: 298.77
Molecular Formula: C17 H15 Cl N2 O
Smiles: C=CCc1ccccc1OCc1nc2cc(ccc2[nH]1)[Cl]
Stereo: ACHIRAL
logP: 4.9828
logD: 4.9823
logSw: -5.113
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.8342
InChI Key: WQJMDFNBENPLEH-UHFFFAOYSA-N
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