2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(pentan-3-yl)acetamide
Chemical Structure Depiction of
2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(pentan-3-yl)acetamide
2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(pentan-3-yl)acetamide
Compound characteristics
| Compound ID: | V006-3388 |
| Compound Name: | 2-{4-[(3-methoxyphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}-N-(pentan-3-yl)acetamide |
| Molecular Weight: | 410.53 |
| Molecular Formula: | C23 H26 N2 O3 S |
| Smiles: | CCC(CC)NC(\C=C1/C(N(Cc2cccc(c2)OC)c2ccccc2S1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4978 |
| logD: | 5.4978 |
| logSw: | -5.2973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.265 |
| InChI Key: | LSFKGVXCBREBPG-UHFFFAOYSA-N |