| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 16 | Yes |
Popular Name: 2-(2-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid 2-(2-chlorophenyl)-4-methyl-1,3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 253315-24-1
5-thiazolecarboxylic acid, 2-(2-chlorophenyl)-4-methyl-
| 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) | 3.45 | -0.35 | -50.5 | 0 | 3 | -1 | 53 | 252.702 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 217 - 219 | KeyOrganics |
| MP | 217...219 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
