N-cyclopropyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Chemical Structure Depiction of
N-cyclopropyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
N-cyclopropyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Compound characteristics
| Compound ID: | V016-5282 |
| Compound Name: | N-cyclopropyl-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide |
| Molecular Weight: | 300.38 |
| Molecular Formula: | C16 H16 N2 O2 S |
| Smiles: | C=CCN1C(/C(=C\C(NC2CC2)=O)Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6313 |
| logD: | 2.6313 |
| logSw: | -3.0132 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.847 |
| InChI Key: | BSEZYGVHBHZAFE-GXDHUFHOSA-N |