phenyl[2-(trifluoromethyl)-1H-benzimidazol-6-yl]methanone
Chemical Structure Depiction of
phenyl[2-(trifluoromethyl)-1H-benzimidazol-6-yl]methanone
phenyl[2-(trifluoromethyl)-1H-benzimidazol-6-yl]methanone
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 |