N-{3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}furan-2-carboxamide

Base Information

• Chemical Name: N-{3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}furan-2-carboxamide
• CAS No.: 5581-56-6
• Molecular Formula: C20H18N2O3S
• Molecular Weight: 366.4335
• DSSTox Substance ID: DTXSID90361637
• Wikidata: Q82144049
• Mol file: 5581-56-6.mol

Synonyms:ZINC01104454;5581-56-6;Cambridge id 5581566;Oprea1_215717;Oprea1_466109;DTXSID90361637;HMS1583D18;STK085645;AKOS000513906;SR-01000424200;SR-01000424200-1;N-(3-{[(2-methylphenyl)amino]carbonyl}-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-furamide;N-{3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}furan-2-carboxamide

Chemical Property of N-{3-[(2-methylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl}furan-2-carboxamide

Chemical Property:

• Vapor Pressure: 1.76E-07mmHg at 25°C
• Boiling Point: 426.5°Cat760mmHg
• Flash Point: 211.7°C
• Density: 1.383g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 366.10381361
• Heavy Atom Count: 26
• Complexity: 543

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CO4