prop-2-en-1-yl 5-[3-(benzyloxy)phenyl]-3-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 5-[3-(benzyloxy)phenyl]-3-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 5-[3-(benzyloxy)phenyl]-3-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V020-0356 |
| Compound Name: | prop-2-en-1-yl 5-[3-(benzyloxy)phenyl]-3-(2-{[2-(dimethylamino)ethyl]amino}-2-oxoethyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 546.69 |
| Molecular Formula: | C30 H34 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2cccc(c2)OCc2ccccc2)N2C(CC(NCCN(C)C)=O)=CSC2=N1)C(=O)OCC=C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.671 |
| logD: | 2.0571 |
| logSw: | -3.9183 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.111 |
| InChI Key: | ILVFRTVHICGZHB-MUUNZHRXSA-N |