4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[2-(3-methylphenyl)ethyl]benzamide
Chemical Structure Depiction of
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[2-(3-methylphenyl)ethyl]benzamide
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[2-(3-methylphenyl)ethyl]benzamide
Compound characteristics
| Compound ID: | K788-1823 |
| Compound Name: | 4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[2-(3-methylphenyl)ethyl]benzamide |
| Molecular Weight: | 522.64 |
| Molecular Formula: | C32 H27 F N2 O2 S |
| Smiles: | Cc1cccc(CCNC(c2ccc(/C=C3/C(N(Cc4ccc(cc4)F)c4ccccc4S3)=O)cc2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.695 |
| logD: | 6.695 |
| logSw: | -5.6206 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.324 |
| InChI Key: | UMFQUPHRVNYGRO-UHFFFAOYSA-N |