N-(2-((3-Cyano-8-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide

Base Information

• Chemical Name: N-(2-((3-Cyano-8-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide
• CAS No.: 606105-16-2
• Molecular Formula: C22H22N4O3
• Molecular Weight: 390.43508
• DSSTox Substance ID: DTXSID20390435
• Wikidata: Q82187160
• Mol file: 606105-16-2.mol

Synonyms:606105-16-2;N-(2-((3-Cyano-8-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide;N-{2-[(3-Cyano-8-methylquinolin-2-yl)amino]ethyl}-3,5-dimethoxybenzamide;DTXSID20390435;AKOS000765245;N-{2-[(3-Cyano-8-methyl-2-quinolinyl)amino]ethyl}-3,5-dimethoxybenzamide;Benzamide,N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-3,5-dimethoxy-(9ci)

Chemical Property of N-(2-((3-Cyano-8-methylquinolin-2-yl)amino)ethyl)-3,5-dimethoxybenzamide

Chemical Property:

• PSA: 102.99000
• LogP: 3.27068
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 390.16919058
• Heavy Atom Count: 29
• Complexity: 580

Purity/Quality:

BENZAMIDE, N-[2-[(3-CYANO-8-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,5-DIMETHOXY- 95.00% ^*data from reagent suppliers

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C(=CC=C1)C=C(C(=N2)NCCNC(=O)C3=CC(=CC(=C3)OC)OC)C#N

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