phenyl[2-(trifluoromethyl)-1H-benzimidazol-6-yl]methanone

Chemical Structure Depiction of
phenyl[2-(trifluoromethyl)-1H-benzimidazol-6-yl]methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-0809
Compound Name: phenyl[2-(trifluoromethyl)-1H-benzimidazol-6-yl]methanone
Molecular Weight: 290.24
Molecular Formula: C15 H9 F3 N2 O
Smiles: c1ccc(cc1)C(c1ccc2c(c1)[nH]c(C(F)(F)F)n2)=O
Stereo: ACHIRAL
logP: 3.8171
logD: 3.7247
logSw: -4.2879
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.996
InChI Key: PRRJCRTZIOAXCP-UHFFFAOYSA-N
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