1,1,1-trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol

Chemical Structure Depiction of
1,1,1-trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8010-5366
Compound Name: 1,1,1-trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol
Molecular Weight: 293.58
Molecular Formula: C11 H11 Cl3 N2 O
Smiles: Cn1c2ccccc2nc1CC(C([Cl])([Cl])[Cl])O
Stereo: RACEMIC MIXTURE
logP: 2.8662
logD: 2.8267
logSw: -2.979
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.3769
InChI Key: CPMYYVNIXGXCGK-VIFPVBQESA-N
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