2-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-6178 |
| Compound Name: | 2-({4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 575.73 |
| Molecular Formula: | C35 H33 N3 O3 S |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(N3CCN(CC3)c3ccccc3OC)=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6163 |
| logD: | 6.6163 |
| logSw: | -5.7326 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.308 |
| InChI Key: | HBZNDUJFJXNNCC-UHFFFAOYSA-N |