6H-1,3,6,8a-Tetraazaacenaphthylene, 6-(1-butylpentyl)-2-(2,4-dichlorophenyl)-7,8-dihydro-4-methyl-

Base Information

• Chemical Name: 6H-1,3,6,8a-Tetraazaacenaphthylene, 6-(1-butylpentyl)-2-(2,4-dichlorophenyl)-7,8-dihydro-4-methyl-
• CAS No.: 268545-88-6
• Molecular Formula: C24H30Cl2N4
• DSSTox Substance ID: DTXSID901115285
• Pharos Ligand ID: FHDD1FDV8ZQB
• ChEMBL ID: CHEMBL196270

Synonyms:CHEMBL196270;DTXSID901115285;268545-88-6;6H-1,3,6,8a-Tetraazaacenaphthylene, 6-(1-butylpentyl)-2-(2,4-dichlorophenyl)-7,8-dihydro-4-methyl-

Chemical Property of 6H-1,3,6,8a-Tetraazaacenaphthylene, 6-(1-butylpentyl)-2-(2,4-dichlorophenyl)-7,8-dihydro-4-methyl-

Chemical Property:

• XLogP3: 7.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 444.1847524
• Heavy Atom Count: 30
• Complexity: 541

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CCCCC(CCCC)N1CCN2C3=C1C=C(N=C3C(=N2)C4=C(C=C(C=C4)Cl)Cl)C

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