N-benzyl-N-methyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Chemical Structure Depiction of
N-benzyl-N-methyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
N-benzyl-N-methyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Compound characteristics
| Compound ID: | V018-5555 |
| Compound Name: | N-benzyl-N-methyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide |
| Molecular Weight: | 364.46 |
| Molecular Formula: | C21 H20 N2 O2 S |
| Smiles: | CN(Cc1ccccc1)C(\C=C1/C(N(CC=C)c2ccccc2S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0786 |
| logD: | 4.0786 |
| logSw: | -4.1979 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.2142 |
| InChI Key: | ZDULPOBRDPXWIY-UHFFFAOYSA-N |