ethyl 4-({6-[(4-chlorophenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({6-[(4-chlorophenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate
ethyl 4-({6-[(4-chlorophenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate
Compound characteristics
| Compound ID: | 8011-0472 |
| Compound Name: | ethyl 4-({6-[(4-chlorophenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate |
| Molecular Weight: | 471.96 |
| Molecular Formula: | C23 H22 Cl N3 O4 S |
| Smiles: | CCOC(c1ccc(cc1)/N=C1\N(CC=C)C(CC(C(Nc2ccc(cc2)[Cl])=O)S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7983 |
| logD: | 4.7981 |
| logSw: | -4.8323 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.142 |
| InChI Key: | XYCNEPNLGVTPHA-IBGZPJMESA-N |