| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 18 | Yes |
Popular Name: 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-1H-1,2,4-triazol-5-amine 3-{[3-chloro-5-(trifluoromethyl)…
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CAS Number: 250714-16-0
3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfanyl}-1H-1,2,4-triazol-5-amine
5-Amino-3-[3-Chloro-5-(Trifluoromethyl)Pyrid-2-Ylthio]-1H-1,2,4-Triazole
5-Amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-ylthio]-1H-1,2,4-triazole
5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-4H-1,2,4-triazol-3-amine
| 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) | 2.42 | 5.58 | -11.99 | 3 | 5 | 0 | 80 | 295.677 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 262 - 265 | KeyOrganics |
| MP | 262-265° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.