N-(3,3-dimethylbutan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Chemical Structure Depiction of
N-(3,3-dimethylbutan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
N-(3,3-dimethylbutan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Compound characteristics
| Compound ID: | V006-0721 |
| Compound Name: | N-(3,3-dimethylbutan-2-yl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide |
| Molecular Weight: | 344.47 |
| Molecular Formula: | C19 H24 N2 O2 S |
| Smiles: | CC(C(C)(C)C)NC(\C=C1/C(N(CC=C)c2ccccc2S1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.997 |
| logD: | 3.997 |
| logSw: | -4.1022 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.226 |
| InChI Key: | WJMRTUNITHOZAC-HKJJFUAXSA-N |