3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one

Base Information

• Chemical Name: 3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
• CAS No.: 5167-51-1
• Molecular Formula: C28H29ClN6O3
• Molecular Weight: 533.0213
• DSSTox Substance ID: DTXSID30389911

Synonyms:5167-51-1;BAS 04421569;DTXSID30389911;AKOS000651646

Chemical Property of 3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one

Chemical Property:

• Vapor Pressure: 1.19E-20mmHg at 25°C
• Boiling Point: 721.2°C at 760 mmHg
• Flash Point: 389.9°C
• Density: 1.34g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 532.1989665
• Heavy Atom Count: 38
• Complexity: 832

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1C)NC(=O)C(=C2)C(C3=NN=NN3CCOC)N(CC4=CC=CC=C4Cl)CC5=CC=CO5

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