N-((2-Chloro-6-methylquinolin-3-yl)methyl)-N-(furan-2-ylmethyl)benzamide

Base Information

• Chemical Name: N-((2-Chloro-6-methylquinolin-3-yl)methyl)-N-(furan-2-ylmethyl)benzamide
• CAS No.: 604781-18-2
• Molecular Formula: C23H19ClN2O2
• Molecular Weight: 390.86216
• DSSTox Substance ID: DTXSID40362972
• Wikidata: Q82146503
• Mol file: 604781-18-2.mol

Synonyms:604781-18-2;N-((2-Chloro-6-methylquinolin-3-yl)methyl)-N-(furan-2-ylmethyl)benzamide;Oprea1_828012;DTXSID40362972;AKOS000765670;Benzamide, N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI);N-(2-Chloro-6-methylquinolin-3-ylmethyl)-N-furan-2-ylmethylbenzamide;Benzamide,N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)-(9ci);N-[(2-Chloro-6-methylquinolin-3-yl)methyl]-N-[(furan-2-yl)methyl]benzamide

Chemical Property of N-((2-Chloro-6-methylquinolin-3-yl)methyl)-N-(furan-2-ylmethyl)benzamide

Chemical Property:

• PSA: 46.34000
• LogP: 5.63220
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 390.1135055
• Heavy Atom Count: 28
• Complexity: 525

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CO3)C(=O)C4=CC=CC=C4

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