(+-)-2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide

Base Information

• Chemical Name: (+-)-2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide
• CAS No.: 127447-89-6
• Molecular Formula: C25H21 Cl N4 O2
• Molecular Weight: 444.9128
• DSSTox Substance ID: DTXSID30925893
• Mol file: 127447-89-6.mol

Synonyms:SR 26455;(+-)-2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide;Propanamide, 2-((3-benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methyl-, (+-)-;127447-89-6;C25H21ClN4O2;DTXSID30925893;LS-119031;N~2~-(3-Benzoyl-1,5-naphthyridin-4(1H)-ylidene)-N-(4-chlorophenyl)-N-methylalaninamide

Chemical Property of (+-)-2-((3-Benzoyl-1,5-naphthyridin-4-yl)amino)-N-(4-chlorophenyl)-N-methylpropanamide

Chemical Property:

• Vapor Pressure: 5.44E-18mmHg at 25°C
• Boiling Point: 673.3°C at 760 mmHg
• Flash Point: 361°C
• Density: 1.338g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 444.1353036
• Heavy Atom Count: 32
• Complexity: 648

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)N(C)C1=CC=C(C=C1)Cl)NC2=C3C(=NC=C2C(=O)C4=CC=CC=C4)C=CC=N3