2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(2-methylprop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(2-methylprop-2-en-1-yl)acetamide
2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(2-methylprop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V016-5331 |
| Compound Name: | 2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(2-methylprop-2-en-1-yl)acetamide |
| Molecular Weight: | 288.37 |
| Molecular Formula: | C15 H16 N2 O2 S |
| Smiles: | CC(=C)CNC(\C=C1/C(N(C)c2ccccc2S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1826 |
| logD: | 2.1826 |
| logSw: | -2.5318 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.85 |
| InChI Key: | SQMADMKZKVLOGD-MDWZMJQESA-N |