N-{4-[({1-[(3-fluorophenyl)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-[(3-fluorophenyl)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-[(3-fluorophenyl)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: | E953-0488 |
Compound Name: | N-{4-[({1-[(3-fluorophenyl)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: | 523.56 |
Molecular Formula: | C25 H18 F N3 O5 S2 |
Smiles: | C(c1cccc(c1)F)N1c2ccsc2C(/C(=C/Nc2ccc(cc2)NC(c2ccco2)=O)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3366 |
logD: | 4.3365 |
logSw: | -4.4396 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.197 |
InChI Key: | KJBVFUBIWGJOHD-UHFFFAOYSA-N |