ethyl 2-({3-bromo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({3-bromo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({3-bromo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 2028-0093 |
Compound Name: | ethyl 2-({3-bromo-5-methoxy-4-[(naphthalen-1-yl)methoxy]phenyl}methylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 669.59 |
Molecular Formula: | C35 H29 Br N2 O5 S |
Smiles: | CCOC(C1C(c2ccccc2)N2C(=NC=1C)SC(=C/c1cc(c(c(c1)[Br])OCc1cccc3ccccc13)OC)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.6006 |
logD: | 7.6006 |
logSw: | -6.6852 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 60.507 |
InChI Key: | RDMDZHUQYSRYHM-HKBQPEDESA-N |