4-chloro-N-[4-({1-[(furan-2-yl)methyl]-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[4-({1-[(furan-2-yl)methyl]-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide
4-chloro-N-[4-({1-[(furan-2-yl)methyl]-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide
Compound characteristics
Compound ID: | V026-9088 |
Compound Name: | 4-chloro-N-[4-({1-[(furan-2-yl)methyl]-4-(4-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide |
Molecular Weight: | 544.03 |
Molecular Formula: | C29 H22 Cl N3 O4 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)NC1=C(C(N(Cc2ccco2)C1=O)=O)Sc1ccc(cc1)NC(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.9881 |
logD: | 5.9867 |
logSw: | -6.1826 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.443 |
InChI Key: | BTQWNKYEPLSTOI-UHFFFAOYSA-N |