N-(4-{[4-(4-fluoroanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide
Chemical Structure Depiction of
N-(4-{[4-(4-fluoroanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide
N-(4-{[4-(4-fluoroanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide
Compound characteristics
Compound ID: | V029-7905 |
Compound Name: | N-(4-{[4-(4-fluoroanilino)-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-nitrobenzamide |
Molecular Weight: | 584.58 |
Molecular Formula: | C30 H21 F N4 O6 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)Nc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 5.1851 |
logD: | 5.1849 |
logSw: | -5.0443 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.008 |
InChI Key: | CTXDIEGYFPNANQ-UHFFFAOYSA-N |