| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 17 | Yes |
Popular Name: 6-(4-Chlorophenyl)-3,4-dihydrothieno[3,2-d]-pyrimidin-4-one 6-(4-Chlorophenyl)-3,4-dihydroth…
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CAS Numbers: 215928-66-8 , [215928-66-8]
6-(4-Chlorophenyl)-3,4-dihydrothieno-[3,2-d]pyrimidin-4-one
6-(4-Chlorophenyl)-3,4-dihydrothieno[3,2-d]-
6-(4-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-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) | 3.34 | -1.56 | -12.71 | 1 | 3 | 0 | 45 | 262.721 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 5.57 | -40.9 | 0 | 3 | -1 | 49 | 261.713 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 327 - 329 | Enamine Building Blocks |
| MP | 327...329 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
