2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-6252 |
| Compound Name: | 2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(4-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 580.15 |
| Molecular Formula: | C34 H30 Cl N3 O2 S |
| Smiles: | Cc1ccc(CN2C(/C(=C\c3ccc(cc3)C(N3CCN(CC3)c3cccc(c3)[Cl])=O)Sc3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.1992 |
| logD: | 7.1992 |
| logSw: | -6.2175 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.978 |
| InChI Key: | LCGGRIBDWZQIBK-UHFFFAOYSA-N |