| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | No |
Popular Name: 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine 4-(4-Phenoxy-phenyl)-thiazol-2-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 105512-82-1 , [105512-82-1]
| 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) | 3.90 | 7.45 | -7.92 | 2 | 3 | 0 | 48 | 268.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.90 | 7.81 | -33.75 | 3 | 3 | 1 | 49 | 269.349 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 117° | Matrix Scientific |
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
