N,N-bis(2-methylpropyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Chemical Structure Depiction of
N,N-bis(2-methylpropyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
N,N-bis(2-methylpropyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Compound characteristics
| Compound ID: | V010-7444 |
| Compound Name: | N,N-bis(2-methylpropyl)-2-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide |
| Molecular Weight: | 400.46 |
| Molecular Formula: | C19 H23 F3 N2 O2 S |
| Smiles: | CC(C)CN(CC(C)C)C(C=C1C(Nc2cc(ccc2S1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1099 |
| logD: | 5.1094 |
| logSw: | -5.018 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.071 |
| InChI Key: | BDEYBICESNPQDK-UHFFFAOYSA-N |