| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 15 | Yes |
Popular Name: 5-Methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid 5-Methyl-1-phenyl-1H-1,2,3-triaz…
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CAS Numbers: , 20725-32-0 , [20725-32-0]
1H-1,2,3-triazole-4-carboxylic acid, 5-methyl-1-phenyl-
5-Methyl-1-phenyl-1H-[1,2,3]triazole-4-carboxylic acid
5-methyl-1-phenyl-1h-[1,2,3]triazole-4-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) | 1.16 | 5.2 | -52.64 | 0 | 5 | -1 | 71 | 202.193 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 - 112 | Enamine Building Blocks |
| MP | 110...112 | Enamine Building Blocks |
| MP | 137-138° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
