2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-9053 |
| Compound Name: | 2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(2-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 559.73 |
| Molecular Formula: | C35 H33 N3 O2 S |
| Smiles: | Cc1ccccc1CN1C(/C(=C\c2ccc(cc2)C(N2CCN(CC2)Cc2ccccc2)=O)Sc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4919 |
| logD: | 6.4765 |
| logSw: | -5.62 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 35.258 |
| InChI Key: | KJGPMHQNAFBJOR-UHFFFAOYSA-N |