| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 17 | Yes |
Popular Name: 2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid 2-(4-methoxyphenyl)-4-methyl-1,3…
Find On: PubMed — Wikipedia — Google
CAS Number: 54001-16-0
2-(4-Methoxyphenyl)-4-methylthiazole-5-carboxylic acid
2-(4-Methoxyphenyl)-4-methylthiazole-5-carboxylic acid, 97%
4-Methyl-2-(4-methoxyphenyl)thiazole-5-carboxylic acid
4-Methyl-2-(4-methoxyphenyl)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) | 2.88 | -0.57 | -49.31 | 0 | 4 | -1 | 62 | 248.283 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 236-241? | Alfa-Aesar |
| MP | 236-241° | Oakwood Chemical |
| MP | 241 - 243 | Enamine Building Blocks |
| MP | 241...243 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
