| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | Yes |
Popular Name: (2-Phenyl-thiazol-4-yl)-acetic acid (2-Phenyl-thiazol-4-yl)-acetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16441-28-4 , 857998-13-1 , [16441-28-4]
(2-phenyl-1,3-thiazol-4-yl)acetic acid
(2-phenyl-1,3-thiazol-4-yl)acetic acid hydrochloride
(2-phenyl-thiazol-4-yl)-aceticacid
2-(2-phenyl-1,3-thiazol-4-yl)acetic acid
2-(2-Phenylthiazol-4-yl)acetic acid
2-(2-Phenylthiazol-4-yl)acetic acid hydrochloride
2-Phenylthiazole-4-acetic acid
2-Phenylthiazole-4-acetic acid, 97%
| 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) | 2.45 | 6.88 | -53.82 | 0 | 3 | -1 | 53 | 218.257 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 82 - 85 | KeyOrganics |
| MP | 89 - 91 | Enamine Building Blocks |
| MP | 89...91 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
