2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-9028 |
| Compound Name: | 2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 580.15 |
| Molecular Formula: | C34 H30 Cl N3 O2 S |
| Smiles: | Cc1ccccc1CN1C(/C(=C\c2ccc(cc2)C(N2CCN(CC2)c2ccc(cc2)[Cl])=O)Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5271 |
| logD: | 7.5271 |
| logSw: | -6.3293 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.978 |
| InChI Key: | QSBVGMRKGRYFSW-UHFFFAOYSA-N |