| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 16 | Yes |
Popular Name: 1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid 1-(4-fluorophenyl)-5-methyl-1H-1…
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CAS Numbers: 136689-94-6 , 887035-89-4 , [887035-89-4]
1-(4-Fluoro-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid
1-(4-Fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid
1-(4-Fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxylicAcid
3-(2H-Tetrazol-5-yl)benzaldehyde
| 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) | 1.32 | 4.26 | -51.47 | 0 | 5 | -1 | 71 | 220.183 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 181 - 183 | Enamine Building Blocks |
| MP | 181...183 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
