N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamide

Base Information

• Chemical Name: N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamide
• CAS No.: 431981-28-1
• Molecular Formula: C16H18N2O2
• Molecular Weight: 270.3263
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10354829
• Wikidata: Q82133282
• Mol file: 431981-28-1.mol

Synonyms:431981-28-1;N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamide;N-Cyclopentyl-2-(3-formyl-indol-1-yl)-acetamide;N-cyclopentyl-2-(3-formylindol-1-yl)acetamide;1H-Indole-1-acetamide,N-cyclopentyl-3-formyl-;Oprea1_240535;DTXSID10354829;BBL025777;STL375917;AKOS000104009;VS-08089;AO-081/40774735

Chemical Property of N-cyclopentyl-2-(3-formyl-1H-indol-1-yl)acetamide

Chemical Property:

• Vapor Pressure: 9.74E-12mmHg at 25°C
• Refractive Index: 1.639
• Boiling Point: 540.2 °C at 760 mmHg
• Flash Point: 280.5 °C
• PSA: 51.10000
• Density: 1.25 g/cm³
• LogP: 2.90350
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 270.136827821
• Heavy Atom Count: 20
• Complexity: 366

Purity/Quality:

98%min ^*data from raw suppliers

N-Cyclopentyl-2-(3-formyl-indol-1-yl)-acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O