3-oxo-N-(4-phenylbutan-2-yl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
3-oxo-N-(4-phenylbutan-2-yl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
3-oxo-N-(4-phenylbutan-2-yl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | K784-7902 |
| Compound Name: | 3-oxo-N-(4-phenylbutan-2-yl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 380.51 |
| Molecular Formula: | C22 H24 N2 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(c1ccc2c(c1)N(CC=C)C(CS2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5711 |
| logD: | 3.5711 |
| logSw: | -3.981 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.724 |
| InChI Key: | PISHYQAWDZKAOE-INIZCTEOSA-N |