| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | Yes |
Popular Name: 4-(4-chlorophenyl)-1,3-thiazol-2-ol 4-(4-chlorophenyl)-1,3-thiazol-2-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 2103-98-2
4-(4-Chloro-phenyl)-thiazol-2-ol
4-(4-Chlorophenyl)-1,3-thiazol-2(3H)-one
4-(4-Chlorophenyl)-2-hydroxythiazole
| 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) | 2.67 | 4.53 | -7.24 | 1 | 2 | 0 | 33 | 211.673 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 2.56 | -41.81 | 0 | 2 | -1 | 36 | 210.665 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 218 - 220 | Enamine Building Blocks |
| MP | 218...220 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
