2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-3022 |
| Compound Name: | 2-({4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 476 |
| Molecular Formula: | C26 H22 Cl N3 O2 S |
| Smiles: | C1CN(CCN1C(c1ccc(\C=C2/C(Nc3ccccc3S2)=O)cc1)=O)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6787 |
| logD: | 4.6787 |
| logSw: | -5.1103 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.753 |
| InChI Key: | LDISOXFWNDVMRF-UHFFFAOYSA-N |