| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 22 | Yes |
Popular Name: 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylic acid 2-(diphenylamino)-4-methyl-1,3-t…
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CAS Number: 337956-01-1
2-(diphenylamino)-4-methyl-1,3-thiazole-5-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) | 4.52 | 11.68 | -51.23 | 0 | 4 | -1 | 56 | 309.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 11.79 | -32.78 | 1 | 4 | 0 | 58 | 310.378 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.090000000000000e+002 - 2.110000000000000e+002 | KeyOrganics |
| melting_point | 209 - 211 | KeyOrganics |
| MP | 209-211° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
