| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid 2-[3-(trifluoromethyl)phenyl]-1,…
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CAS Number: 115311-32-5
2-[3-(Trifluoromethyl)phenyl]-1,3-thiazole-4-
2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylicacid
2-[3-(Trifluoromethyl)Phenyl]Thiazole-4-Carboxylic Acid
| 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) | 3.47 | 1.54 | -52.42 | 0 | 3 | -1 | 53 | 272.227 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| MP | 200 - 202 | Enamine Building Blocks |
| MP | 200-202° | Fluorochem |
| MP | 202 - 202 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.