4-[(3-chlorophenyl)methyl]-2-{[4-(4-propylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[(3-chlorophenyl)methyl]-2-{[4-(4-propylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
4-[(3-chlorophenyl)methyl]-2-{[4-(4-propylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-8952 |
| Compound Name: | 4-[(3-chlorophenyl)methyl]-2-{[4-(4-propylpiperazine-1-carbonyl)phenyl]methylidene}-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 532.1 |
| Molecular Formula: | C30 H30 Cl N3 O2 S |
| Smiles: | CCCN1CCN(CC1)C(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8426 |
| logD: | 5.6601 |
| logSw: | -5.9326 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 35.508 |
| InChI Key: | FSNPYLBOBDFPBC-UHFFFAOYSA-N |