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
Available: 2 mg
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mg
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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
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