N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide
Chemical Structure Depiction of
N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide
N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide
Compound characteristics
Compound ID: | V028-4422 |
Compound Name: | N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzamide |
Molecular Weight: | 495.56 |
Molecular Formula: | C28 H21 N3 O4 S |
Salt: | not_available |
Smiles: | C(c1ccco1)N1C(C(=C(C1=O)Sc1ccc(cc1)NC(c1ccccc1)=O)Nc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6731 |
logD: | 4.6729 |
logSw: | -4.549 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.443 |
InChI Key: | JGWPNTCOIUOKQD-UHFFFAOYSA-N |