2-({4-[chloro(difluoro)methoxy]phenyl}imino)-N-(3-methoxyphenyl)-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxamide--acetic acid (1/1)
Chemical Structure Depiction of
2-({4-[chloro(difluoro)methoxy]phenyl}imino)-N-(3-methoxyphenyl)-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxamide--acetic acid (1/1)
2-({4-[chloro(difluoro)methoxy]phenyl}imino)-N-(3-methoxyphenyl)-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxamide--acetic acid (1/1)
Compound characteristics
| Compound ID: | 8012-3583 |
| Compound Name: | 2-({4-[chloro(difluoro)methoxy]phenyl}imino)-N-(3-methoxyphenyl)-4-oxo-3-(2-phenylethyl)-1,3-thiazinane-6-carboxamide--acetic acid (1/1) |
| Molecular Weight: | 620.07 |
| Molecular Formula: | C27 H24 Cl F2 N3 O4 S |
| Salt: | CH3COOH |
| Smiles: | COc1cccc(c1)NC(C1CC(N(CCc2ccccc2)\C(=N/c2ccc(cc2)OC(F)(F)[Cl])S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8715 |
| logD: | 5.8707 |
| logSw: | -5.8905 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.158 |
| InChI Key: | CSJMXLCXNRYYFY-IENMMRBYSA-N |