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• Synonyms (0)
• Vendors (1)
• Annotations (1)
• Representations (1)
• Notes (0)
• Targets (0)
• Clustered (0)
• Reactome (0)
• Rings (0)
• Analogs (3)

ZINC39884725

• 39884725

Physical Representations

Activity (Go SEA)

• 27532492
  

  Analogs

  39884712

  

  39884713

  

  39884714

  

  39884715

  

  39884716

  

  Popular Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-(4-methyl-2-nitro-phenyl)prop-2-enamide (E)-3-[5-(4-bromophenyl)-2-furyl…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • eMolecules

    • 27012054

  • ChemDiv

    • 3681-3092

  • Mcule

    • MCULE-9602962137

  • Innovapharm Make-on-Demand

    • VT-00195150

  • PubChem

    • 18863704

  And 1 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	5.33	12.13	-15.49	1	7	0	112	452.264	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC27532492
• 4723056
  

  Analogs

  6263194

  

  39884388

  

  39884391

  

  39884398

  

  39884418

  

  Popular Name: 2-cyano-3-[5-(2-nitrophenyl)-2-furyl]-N-(p-tolyl)prop-2-enamide 2-cyano-3-[5-(2-nitrophenyl)-2-f…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK182637

  • eMolecules

    • 26600610

  • Mcule

    • MCULE-8425735592

  • Princeton BioMolecular Research

    • OSSK_580192

  • Synthon-Lab

    • SL034294

  And 5 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.55	3.5	-19.99	1	7	0	111	373.368	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC04723056
• 2855110
  

  Analogs

  6263194

  

  6410744

  

  39884388

  

  39884391

  

  39884398

  

  Popular Name: (E)-2-cyano-N-(m-tolyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide (E)-2-cyano-N-(m-tolyl)-3-[5-(2-…

  Find On: PubMed — Wikipedia — Google

  Vendors

  • Vitas-M

    • STK186329

  • eMolecules

    • 25889680

  • American Custom Chemicals Corp.

    • CHM0272940

  • Mcule

    • MCULE-5372552089

  • Princeton BioMolecular Research

    • OSSK_583713

  And 9 More

  Draw Identity 99% 90% 80% 70%

  Physical Representations

  Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Ų)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
  Ref Reference (pH 7)	4.52	3.49	-20.29	1	7	0	111	373.368	5	↓ MOL2 SDF SMILES Flexibase

  More about ZINC02855110