| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: 1-[3-Chloro-5-(Trifluoromethyl)Pyrid-2YL-]1H-IIndole-3-Carbonitrile 1-[3-Chloro-5-(Trifluoromethyl)P…
Find On: PubMed — Wikipedia — Google
CAS Number: 151388-01-1
1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indole-3-carbonitrile
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indole-3-carbonitrile
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indole-3-carbonitrile 97%
| 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) | 4.21 | 4.85 | -7.12 | 0 | 3 | 0 | 41 | 321.689 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 134 - 136 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
