N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | V029-8293 |
Compound Name: | N-[3-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-4-(trifluoromethyl)benzamide |
Molecular Weight: | 563.55 |
Molecular Formula: | C29 H20 F3 N3 O4 S |
Salt: | not_available |
Smiles: | C(c1ccco1)N1C(C(=C(C1=O)Sc1cccc(c1)NC(c1ccc(cc1)C(F)(F)F)=O)Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.5418 |
logD: | 5.5415 |
logSw: | -5.9637 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.443 |
InChI Key: | DRENZIRCOAEKRF-UHFFFAOYSA-N |