4-[(2-methylphenyl)methyl]-2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[(2-methylphenyl)methyl]-2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
4-[(2-methylphenyl)methyl]-2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | K788-9406 |
Compound Name: | 4-[(2-methylphenyl)methyl]-2-({4-[4-(pyridin-2-yl)piperazine-1-carbonyl]phenyl}methylidene)-2H-1,4-benzothiazin-3(4H)-one |
Molecular Weight: | 546.69 |
Molecular Formula: | C33 H30 N4 O2 S |
Smiles: | Cc1ccccc1CN1C(/C(=C\c2ccc(cc2)C(N2CCN(CC2)c2ccccn2)=O)Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 6.4785 |
logD: | 6.4696 |
logSw: | -5.6856 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.489 |
InChI Key: | ZYFXHPOBWPHKLR-UHFFFAOYSA-N |