2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | C308-0084 |
| Compound Name: | 2-({4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-4-[(2-fluorophenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 584.11 |
| Molecular Formula: | C33 H27 Cl F N3 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc(/C=C2/C(N(Cc3ccccc3F)c3ccccc3S2)=O)cc1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.0489 |
| logD: | 7.0489 |
| logSw: | -6.5011 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.978 |
| InChI Key: | UTZXTMPVMSQWKQ-UHFFFAOYSA-N |