1-(2-chlorophenoxy)-3-(2-cyclopropyl-1H-benzimidazol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-(2-chlorophenoxy)-3-(2-cyclopropyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-1256
Compound Name: 1-(2-chlorophenoxy)-3-(2-cyclopropyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 342.82
Molecular Formula: C19 H19 Cl N2 O2
Smiles: C1CC1c1nc2ccccc2n1CC(COc1ccccc1[Cl])O
Stereo: RACEMIC MIXTURE
logP: 4.7304
logD: 4.7195
logSw: -4.5785
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.624
InChI Key: BETAEDPCXMNEQH-AWEZNQCLSA-N
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