| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: 3-phenyl-2-thioxo-2,3-dihydro-4(1H)-quinazolinone 3-phenyl-2-thioxo-2,3-dihydro-4(…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 18741-24-7 , [18741-24-7]
2,3-Dihydro-3-phenyl-2-thioxoquinazolin-4(1H)-one
2-Mercapto-3-phenyl-3H-quinazolin-4-one
2-mercapto-3-phenylquinazolin-4(3H)-one
3-phenyl-2-sulfanyl-3,4-dihydroquinazolin-4-one
3-phenyl-2-thioxo-1,2,3,4-tetrahydroquinazolin-4-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) | 2.31 | -0.68 | -14.16 | 1 | 3 | 0 | 37 | 254.314 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 107 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 309 - 311 | Enamine Building Blocks |
| MP | 309...311 | Enamine Building Blocks |
| melting_point | 313 - 314 | KeyOrganics |
| MP | 313-314° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
