prop-2-en-1-yl 2-[2-(4-chlorophenyl)-4-hydroxy-3-(2-methyl-4-propoxybenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 2-[2-(4-chlorophenyl)-4-hydroxy-3-(2-methyl-4-propoxybenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
prop-2-en-1-yl 2-[2-(4-chlorophenyl)-4-hydroxy-3-(2-methyl-4-propoxybenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Compound characteristics
| Compound ID: | 4424-0959 |
| Compound Name: | prop-2-en-1-yl 2-[2-(4-chlorophenyl)-4-hydroxy-3-(2-methyl-4-propoxybenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate |
| Molecular Weight: | 567.06 |
| Molecular Formula: | C29 H27 Cl N2 O6 S |
| Smiles: | CCCOc1ccc(C(C2C(c3ccc(cc3)[Cl])N(C(C=2O)=O)c2nc(C)c(C(=O)OCC=C)s2)=O)c(C)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3857 |
| logD: | 6.2907 |
| logSw: | -6.0618 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.078 |
| InChI Key: | UYHZLQLCXOSFCG-HSZRJFAPSA-N |