N-(propan-2-yl)-2-[(thiophen-2-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Base Information

• Chemical Name: N-(propan-2-yl)-2-[(thiophen-2-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
• CAS No.: 5794-55-8
• Molecular Formula: C17H20N2O2S2
• Molecular Weight: 348.4829
• DSSTox Substance ID: DTXSID70973515
• Wikidata: Q82957462

Synonyms:5794-55-8;N-(propan-2-yl)-2-[(thiophen-2-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide;CBMicro_033395;Oprea1_306648;DTXSID70973515;STK040782;AKOS005383430;CCG-108307;BIM-0033489.P001;SR-01000455140;SR-01000455140-1;N-{3-[(Propan-2-yl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}thiophene-2-carboximidic acid

Chemical Property of N-(propan-2-yl)-2-[(thiophen-2-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Property:

• Vapor Pressure: 2.23E-07mmHg at 25°C
• Boiling Point: 423.5°C at 760 mmHg
• Flash Point: 209.9°C
• Density: 1.301g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 348.09662023
• Heavy Atom Count: 23
• Complexity: 458

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC(C)NC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CS3

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