ethyl 4-({6-[(4-methoxyphenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({6-[(4-methoxyphenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate
ethyl 4-({6-[(4-methoxyphenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate
Compound characteristics
| Compound ID: | 8011-0468 |
| Compound Name: | ethyl 4-({6-[(4-methoxyphenyl)carbamoyl]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinan-2-ylidene}amino)benzoate |
| Molecular Weight: | 467.54 |
| Molecular Formula: | C24 H25 N3 O5 S |
| Smiles: | CCOC(c1ccc(cc1)/N=C1\N(CC=C)C(CC(C(Nc2ccc(cc2)OC)=O)S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.186 |
| logD: | 4.186 |
| logSw: | -4.1376 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.686 |
| InChI Key: | UJKNUJUQTUADDH-FQEVSTJZSA-N |