Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-propyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-

Base Information

• Chemical Name: Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-propyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-
• CAS No.: 172985-23-8
• Molecular Formula: C22H23 Cl N2 O3
• Molecular Weight: 398.8826
• DSSTox Substance ID: DTXSID00169464
• Wikidata: Q83039170

Synonyms:172985-23-8;Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-propyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-;Oprea1_301480;Oprea1_680968;DTXSID00169464;STK531248;AKOS005464116;LS-91094;(1-amino-8,8-dimethyl-5-propyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-chlorophenyl)methanone

Chemical Property of Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-propyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-chlorophenyl)-

Chemical Property:

• Vapor Pressure: 5.01E-13mmHg at 25°C
• Boiling Point: 570.5°C at 760 mmHg
• Flash Point: 298.8°C
• Density: 1.256g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 398.1397203
• Heavy Atom Count: 28
• Complexity: 578

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=NC2=C(C3=C1COC(C3)(C)C)C(=C(O2)C(=O)C4=CC=C(C=C4)Cl)N

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