| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 14 | No |
Popular Name: 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one 2-(chloromethyl)-5,6-dimethylthi…
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CAS Number: 89567-05-5
2-(chloromethyl)-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
2-Chloromethyl-5,6-dimethyl-3H-thieno[2,3-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) | 2.02 | 4.73 | -11.83 | 1 | 3 | 0 | 46 | 228.704 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.69 | -40.59 | 0 | 3 | -1 | 49 | 227.696 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
