4-[(3-chlorophenyl)methyl]-2-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[(3-chlorophenyl)methyl]-2-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
4-[(3-chlorophenyl)methyl]-2-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-8936 |
| Compound Name: | 4-[(3-chlorophenyl)methyl]-2-({4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 596.15 |
| Molecular Formula: | C34 H30 Cl N3 O3 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9516 |
| logD: | 6.9516 |
| logSw: | -6.2727 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.522 |
| InChI Key: | VSYBXZNWWWGACE-UHFFFAOYSA-N |