N-ethyl-N-(2-methylprop-2-en-1-yl)-2-(3-oxo-4-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Chemical Structure Depiction of
N-ethyl-N-(2-methylprop-2-en-1-yl)-2-(3-oxo-4-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
N-ethyl-N-(2-methylprop-2-en-1-yl)-2-(3-oxo-4-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide
Compound characteristics
| Compound ID: | V006-2443 |
| Compound Name: | N-ethyl-N-(2-methylprop-2-en-1-yl)-2-(3-oxo-4-{[3-(trifluoromethyl)phenyl]methyl}-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)acetamide |
| Molecular Weight: | 460.52 |
| Molecular Formula: | C24 H23 F3 N2 O2 S |
| Smiles: | CCN(CC(C)=C)C(\C=C1/C(N(Cc2cccc(c2)C(F)(F)F)c2ccccc2S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7678 |
| logD: | 5.7678 |
| logSw: | -5.5379 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.021 |
| InChI Key: | PYYZUEDNAMQVTK-UHFFFAOYSA-N |