1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]propan-2-ol

Chemical Structure Depiction of
1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]propan-2-ol
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0648
Compound Name: 1-(2-chlorophenoxy)-3-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]propan-2-ol
Molecular Weight: 408.88
Molecular Formula: C23 H21 Cl N2 O3
Smiles: C(C(COc1ccccc1[Cl])O)n1c2ccccc2nc1COc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.2233
logD: 5.2233
logSw: -5.4587
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.576
InChI Key: UKPCPKIDZPJAAD-KRWDZBQOSA-N
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