| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | No |
Popular Name: 2-mercapto-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidin-4(3H)-one 2-mercapto-5,6-dimethyl-3-phenyl…
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CAS Numbers: , 59898-64-5
2-Mercapto-5,6-dimethyl-3-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
5,6-dimethyl-3-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
5,6-dimethyl-3-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
5,6-dimethyl-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
5,6-Dimethyl-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 96%
thieno[2,3-d]pyrimidin-4(3H)-one, 2-mercapto-5,6-dimethyl-3-phenyl-
| 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) | 2.67 | 9.17 | -13.71 | 1 | 3 | 0 | 38 | 288.397 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 8.72 | -44.71 | 0 | 3 | -1 | 41 | 287.389 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
| Melting_Point | ca 250? dec | Alfa-Aesar |
| Melting_Point | ca 250° dec | Alfa-Aesar |
