| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: 5-chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-7-yl benzenecarboxylate 5-chloro-2-oxo-2,3-dihydro-1,3-b…
Find On: PubMed — Wikipedia — Google
CAS Number: 1228182-74-8
5-Chloro-2-oxo-2,3-dihydro-1,3-benzoxazol-7-yl-benzenecarboxylate
| 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) | 3.63 | 6.72 | -12.05 | 1 | 5 | 0 | 72 | 289.674 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 218 - 220 | KeyOrganics |
| MP | 218-220° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
