In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine 4-chloro-5-phenylthieno[2,3-d]py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 182198-35-2 , 220000-87-3
4-Chloro-5-phenyl-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) | 3.82 | 7.54 | -6.03 | 0 | 2 | 0 | 26 | 246.722 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 125-129? | Alfa-Aesar |
Melting_Point | 125-129° | Alfa-Aesar |
MP | 133-136° | Oakwood Chemical |
MP | 134 - 136 | Enamine Building Blocks |
MP | 134...136 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.