ethyl 2-({2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 8009-3518 |
| Compound Name: | ethyl 2-({2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl}methylidene)-5-(2-methoxynaphthalen-1-yl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 786.7 |
| Molecular Formula: | C42 H32 Br N3 O6 S |
| Smiles: | CCOC(C1C(c2c(ccc3ccccc23)OC)N2C(=NC=1c1ccccc1)SC(=C\c1cc(c(cc1[Br])OCc1ccccc1C#N)OC)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.2305 |
| logD: | 8.2304 |
| logSw: | -6.786 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 85.337 |
| InChI Key: | DBTRHCZLBQNKOC-LDLOPFEMSA-N |