prop-2-en-1-yl 5-(2-chlorophenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 5-(2-chlorophenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 5-(2-chlorophenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V019-5215 |
| Compound Name: | prop-2-en-1-yl 5-(2-chlorophenyl)-3-{2-[3-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 544.07 |
| Molecular Formula: | C27 H30 Cl N3 O5 S |
| Smiles: | CCOC(C1CCCN(C1)C(CC1=CSC2=NC(C)=C(C(c3ccccc3[Cl])N12)C(=O)OCC=C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2617 |
| logD: | 4.2616 |
| logSw: | -4.3265 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.512 |
| InChI Key: | PKPGZJRTJNQVDM-UHFFFAOYSA-N |