2-[(4-chlorophenyl)imino]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-(2-phenylethyl)-1,3-thiazinane-6-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)imino]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-(2-phenylethyl)-1,3-thiazinane-6-carboxamide
2-[(4-chlorophenyl)imino]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-(2-phenylethyl)-1,3-thiazinane-6-carboxamide
Compound characteristics
Compound ID: | 2738-0264 |
Compound Name: | 2-[(4-chlorophenyl)imino]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-N-(2-phenylethyl)-1,3-thiazinane-6-carboxamide |
Molecular Weight: | 552.09 |
Molecular Formula: | C29 H30 Cl N3 O4 S |
Smiles: | COc1ccc(CCN2/C(=N/c3ccc(cc3)[Cl])SC(CC2=O)C(NCCc2ccccc2)=O)cc1OC |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6201 |
logD: | 4.6179 |
logSw: | -4.8278 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.541 |
InChI Key: | QMHFEKLZFOXFHI-SANMLTNESA-N |