N-ethyl-N-(2-methylprop-2-en-1-yl)-2-[3-oxo-6-(trifluoromethyl)-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-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
N-ethyl-N-(2-methylprop-2-en-1-yl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Compound characteristics
| Compound ID: | V009-8046 |
| Compound Name: | N-ethyl-N-(2-methylprop-2-en-1-yl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide |
| Molecular Weight: | 370.39 |
| Molecular Formula: | C17 H17 F3 N2 O2 S |
| Smiles: | CCN(CC(C)=C)C(C=C1C(Nc2cc(ccc2S1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1883 |
| logD: | 4.1878 |
| logSw: | -4.2079 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.796 |
| InChI Key: | BTPCFLJSOOUGDU-UHFFFAOYSA-N |