| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 16 | Yes |
Popular Name: 1-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid 1-(4-chlorophenyl)-5-methyl-1H-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103058-60-2 , [103058-60-2]
1-(4-chlorophenyl)-5-methyl-1h-1,2,4-triazole-3-carboxylicacid
| 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) | 1.18 | 6.17 | -58.09 | 0 | 5 | -1 | 71 | 236.638 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 192-194° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |