| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 17 | Yes |
Popular Name: 6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4-one, 97% 6-Methyl-5-phenylthieno[2,3-d]py…
Find On: PubMed — Wikipedia — Google
CAS Number: 35978-38-2
6-Methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
6-Methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-ol
6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4-ol
| 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) | 2.69 | 6.95 | -13.5 | 1 | 3 | 0 | 46 | 242.303 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 268 - 270 | Enamine Building Blocks |
| MP | 268...270 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
