2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-6194 |
| Compound Name: | 2-{[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylidene}-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 559.73 |
| Molecular Formula: | C35 H33 N3 O2 S |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(N3CCN(CC3)Cc3ccccc3)=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2966 |
| logD: | 6.2812 |
| logSw: | -5.5457 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 35.258 |
| InChI Key: | FZJZMBSHVCUZGU-UHFFFAOYSA-N |