| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | No |
Popular Name: 5-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-4-methyl-2-phenyl-1,3-thiazole 5-{[(4-chlorobenzoyl)oxy]ethanim…
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CAS Number: 477858-08-5
| 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) | 5.98 | 12.45 | -10.25 | 0 | 4 | 0 | 52 | 370.861 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 155 - 157 | KeyOrganics |
