prop-2-en-1-yl 5-(4-chlorophenyl)-7-methyl-3-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 5-(4-chlorophenyl)-7-methyl-3-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 5-(4-chlorophenyl)-7-methyl-3-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V025-2228 |
| Compound Name: | prop-2-en-1-yl 5-(4-chlorophenyl)-7-methyl-3-(2-oxo-2-{[2-(pyrrolidin-1-yl)ethyl]amino}ethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 501.05 |
| Molecular Formula: | C25 H29 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(c2ccc(cc2)[Cl])N2C(CC(NCCN3CCCC3)=O)=CSC2=N1)C(=O)OCC=C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2919 |
| logD: | 1.0665 |
| logSw: | -3.95 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.094 |
| InChI Key: | YDGZFCVBVVXLFT-QHCPKHFHSA-N |