2-benzylidene-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-benzylidene-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-benzylidene-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-9970 |
| Compound Name: | 2-benzylidene-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 580.15 |
| Molecular Formula: | C34 H30 Cl N3 O2 S |
| Smiles: | Cc1cccc(CN2C(/C(=C/c3ccccc3)Sc3ccc(cc23)C(N2CCN(CC2)c2cccc(c2)[Cl])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.4402 |
| logD: | 7.4402 |
| logSw: | -6.1749 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.978 |
| InChI Key: | JGKWEYWGDMQKDE-UHFFFAOYSA-N |