N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide
Compound characteristics
| Compound ID: | K788-4935 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene)methyl]benzamide |
| Molecular Weight: | 404.53 |
| Molecular Formula: | C24 H24 N2 O2 S |
| Smiles: | C1CCC(CCNC(c2ccc(\C=C3/C(Nc4ccccc4S3)=O)cc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.3486 |
| logD: | 4.3486 |
| logSw: | -4.373 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.291 |
| InChI Key: | YJBKLFLGGXSFSD-UHFFFAOYSA-N |