| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 19 | No |
Popular Name: 5-chloro-3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone 5-chloro-3-phenyl-2-thioxo-2,3-d…
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CAS Numbers: 924869-18-1 , N/A
5-Chloro-2,3-dihydro-3-phenyl-2-thioxo-1H-quinazolin-4-one
5-Chloro-3-phenyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
| 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) | 2.94 | -0.8 | -15.09 | 1 | 3 | 0 | 37 | 288.759 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.920000000000000e+002 - 2.940000000000000e+002 | KeyOrganics |
| melting_point | 292 - 294 | KeyOrganics |
| MP | 292-294° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.