ethyl 2-({1-[(2-cyanophenyl)methyl]-1H-indol-3-yl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-({1-[(2-cyanophenyl)methyl]-1H-indol-3-yl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-({1-[(2-cyanophenyl)methyl]-1H-indol-3-yl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | 3270-0564 |
| Compound Name: | ethyl 2-({1-[(2-cyanophenyl)methyl]-1H-indol-3-yl}methylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 588.69 |
| Molecular Formula: | C34 H28 N4 O4 S |
| Smiles: | CCOC(C1C(c2ccc(cc2)OC)N2C(=NC=1C)SC(=C/c1cn(Cc3ccccc3C#N)c3ccccc13)\C2=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9822 |
| logD: | 5.9822 |
| logSw: | -5.6683 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.079 |
| InChI Key: | BVXXMSPHVDSUSQ-WJOKGBTCSA-N |