2-benzylidene-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-benzylidene-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-benzylidene-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-9733 |
| Compound Name: | 2-benzylidene-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 575.73 |
| Molecular Formula: | C35 H33 N3 O3 S |
| Smiles: | Cc1cccc(CN2C(/C(=C/c3ccccc3)Sc3ccc(cc23)C(N2CCN(CC2)c2cccc(c2)OC)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.9646 |
| logD: | 6.9646 |
| logSw: | -5.6225 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.522 |
| InChI Key: | QOOZUFBCTXWSBF-UHFFFAOYSA-N |