1-(1H-benzimidazol-1-yl)-3-(4-chloro-3-methylphenoxy)propan-2-ol

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-(4-chloro-3-methylphenoxy)propan-2-ol
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0539
Compound Name: 1-(1H-benzimidazol-1-yl)-3-(4-chloro-3-methylphenoxy)propan-2-ol
Molecular Weight: 316.79
Molecular Formula: C17 H17 Cl N2 O2
Smiles: Cc1cc(ccc1[Cl])OCC(Cn1cnc2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 3.9239
logD: 3.9238
logSw: -3.8341
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.542
InChI Key: YWJPPRVPRQOMBW-ZDUSSCGKSA-N
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