In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2009 | 22 | Yes |
Popular Name: ethyl 4-(3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate ethyl 4-(3-methoxyphenyl)-1,6-di…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 219814-74-1 , N/A
Ethyl 4-(3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
ethyl4-(3-methoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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) | 3.20 | 6.51 | -9.02 | 1 | 6 | 0 | 68 | 304.346 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 8.200000000000000e+001 - 8.500000000000000e+001 | KeyOrganics |
melting_point | 82 - 85 | KeyOrganics |
MP | 82-85° | Matrix Scientific |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.