2-benzylidene-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-benzylidene-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
2-benzylidene-6-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-4-[(3-methylphenyl)methyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-9770 |
| Compound Name: | 2-benzylidene-6-[4-(2-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)c2ccccc2OC)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.8573 |
| logD: | 6.8573 |
| logSw: | -5.5595 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.308 |
| InChI Key: | DWZZFVAKQKZSRG-UHFFFAOYSA-N |