| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: 1-isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid 1-isopropyl-2-(trifluoromethyl)-…
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CAS Numbers: 306935-42-2 , [306935-42-2]
1-(propan-2-yl)-2-(trifluoromethyl)-1H-1,3-benzodiazole-5-carboxylic acid
1-iso-Propyl-2-(trifluoromethyl)benzimidazole-5-
1-iso-Propyl-2-(trifluoromethyl)benzimidazole-5-carboxylic acid
1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylic acid 97%
1-Isopropyl-2-(trifluoromethyl)-1H-benzimidazole-5-carboxylicacid
1-Isopropyl-2-(Trifluoromethyl)Benzimidazole-5-Carboxylic Acid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.12 | 6.71 | -49.72 | 0 | 4 | -1 | 58 | 271.218 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176 - 178 | Enamine Building Blocks |
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95%+ | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.