N-{4-[({1-[(4-chlorophenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene}methyl)amino]phenyl}furan-2-carboxamide
Chemical Structure Depiction of
N-{4-[({1-[(4-chlorophenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene}methyl)amino]phenyl}furan-2-carboxamide
N-{4-[({1-[(4-chlorophenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene}methyl)amino]phenyl}furan-2-carboxamide
Compound characteristics
| Compound ID: | E953-0282 |
| Compound Name: | N-{4-[({1-[(4-chlorophenyl)methyl]-2,2,4-trioxo-1,4-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazin-3(2H)-ylidene}methyl)amino]phenyl}furan-2-carboxamide |
| Molecular Weight: | 540.02 |
| Molecular Formula: | C25 H18 Cl N3 O5 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])N1c2ccsc2C(/C(=C/Nc2ccc(cc2)NC(c2ccco2)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8091 |
| logD: | 4.8091 |
| logSw: | -5.0334 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.197 |
| InChI Key: | FGSOYMXVTLVYKH-UHFFFAOYSA-N |