prop-2-en-1-yl 5-(2-chlorophenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 5-(2-chlorophenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 5-(2-chlorophenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V019-5238 |
| Compound Name: | prop-2-en-1-yl 5-(2-chlorophenyl)-7-methyl-3-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 517.05 |
| Molecular Formula: | C25 H29 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2ccccc2[Cl])N2C(CC(NCCN3CCOCC3)=O)=CSC2=N1)C(=O)OCC=C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5318 |
| logD: | 2.4439 |
| logSw: | -3.1541 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.637 |
| InChI Key: | SUHOXKZXDWXZHI-QHCPKHFHSA-N |