| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | Yes |
Popular Name: 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylic acid 2-(4-methoxyphenyl)-1,3-thiazole…
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CAS Numbers: 57677-80-2 , [57677-80-2]
2-(4-Methoxy-phenyl)-thiazole-4-carboxylic acid
2-(4-Methoxyphenyl)thiazole-4-carboxylic acid
2-(4-Methoxyphenyl)thiazole-4-carboxylic acid, 97%
2-(4-methoxyphenyl)thiazole-4-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) | 2.66 | -0.64 | -56.65 | 0 | 4 | -1 | 62 | 234.256 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| melting_point | 176 - 178 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.