| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 15 | Yes |
Popular Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methanol [2-(4-methoxyphenyl)-1,3-thiazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885279-75-4 , [885279-75-4]
(2-(4-Methoxyphenyl)thiazol-4-yl)methanol
4-(Hydroxymethyl)-2-(4-methoxyphenyl)-1,3-thiazole
| 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) | 2.42 | -2.5 | -6.5 | 1 | 3 | 0 | 42 | 221.281 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| melting_point | 84 - 86 | KeyOrganics |
| MP | 84-86° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
