| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 4-chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine 4-chloro-5-(4-methoxyphenyl)thie…
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CAS Numbers: 312584-53-5 , [312584-53-5]
4-Chloro-5-(4-methoxy-phenyl)-thieno[2,3-d]-
4-Chloro-5-(4-methoxy-phenyl)-thieno[2,3-d]-pyrimidine
4-Chloro-5-(4-methoxyphenyl)-thieno[2,3-d]pyrimidine
| 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) | 3.88 | 6.84 | -7.35 | 0 | 3 | 0 | 35 | 276.748 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 - 167 | Enamine Building Blocks |
| MP | 164 - 166 | Enamine Building Blocks |
| MP | 164...166 | Enamine Building Blocks |
| Melting_Point | 166-168? | Alfa-Aesar |
| Melting_Point | 166-168° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.