N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-bromobenzamide

Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-bromobenzamide
Available: 31 mg
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mg
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Compound characteristics

Compound ID: V006-4651
Compound Name: N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-bromobenzamide
Molecular Weight: 584.49
Molecular Formula: C30 H22 Br N3 O3 S
Smiles: Cc1ccc(cc1)N1C(C(=C(C1=O)Sc1cccc(c1)NC(c1ccc(cc1)[Br])=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.2044
logD: 6.2035
logSw: -5.578
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.083
InChI Key: LFOMYIBLLIOETA-UHFFFAOYSA-N
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