prop-2-en-1-yl 3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
prop-2-en-1-yl 3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
| Compound ID: | V019-5167 |
| Compound Name: | prop-2-en-1-yl 3-{2-[(butan-2-yl)amino]-2-oxoethyl}-5-(2-chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Molecular Weight: | 459.99 |
| Molecular Formula: | C23 H26 Cl N3 O3 S |
| Smiles: | CCC(C)NC(CC1=CSC2=NC(C)=C(C(c3ccccc3[Cl])N12)C(=O)OCC=C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.161 |
| logD: | 4.1609 |
| logSw: | -4.292 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.617 |
| InChI Key: | VZIPGUDXTWMLSM-UHFFFAOYSA-N |