2-benzylidene-4-[(4-fluorophenyl)methyl]-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
2-benzylidene-4-[(4-fluorophenyl)methyl]-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
2-benzylidene-4-[(4-fluorophenyl)methyl]-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | K788-8702 |
| Compound Name: | 2-benzylidene-4-[(4-fluorophenyl)methyl]-6-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 567.64 |
| Molecular Formula: | C32 H26 F N3 O4 S |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(/C(=C/c1ccccc1)S2)=O)=O)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.812 |
| logD: | 4.812 |
| logSw: | -4.8493 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.752 |
| InChI Key: | FPFGOSCEIMKDNY-UHFFFAOYSA-N |