2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide
Chemical Structure Depiction of
2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide
2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide
Compound characteristics
| Compound ID: | V011-7341 |
| Compound Name: | 2-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)-N-(4-phenylbutyl)acetamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | CN1C(/C(=C\C(NCCCCc2ccccc2)=O)Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6827 |
| logD: | 3.6827 |
| logSw: | -3.9846 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.42 |
| InChI Key: | JNIWRLSRVIQIJL-UHFFFAOYSA-N |