2-[(4-chlorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinane-6-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinane-6-carboxamide
2-[(4-chlorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinane-6-carboxamide
Compound characteristics
| Compound ID: | 4514-0214 |
| Compound Name: | 2-[(4-chlorophenyl)imino]-N-(4-methoxyphenyl)-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazinane-6-carboxamide |
| Molecular Weight: | 429.92 |
| Molecular Formula: | C21 H20 Cl N3 O3 S |
| Smiles: | COc1ccc(cc1)NC(C1CC(N(CC=C)/C(=N/c2ccc(cc2)[Cl])S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1793 |
| logD: | 4.1793 |
| logSw: | -4.4977 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.932 |
| InChI Key: | MMWWGWSMEWYIIP-SFHVURJKSA-N |