2-imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

Base Information

• Chemical Name: 2-imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
• CAS No.: 862244-21-1
• Molecular Formula: C26H29N5O2
• Molecular Weight: 443.5
• Mol file: 862244-21-1.mol

Synonyms:862244-21-1;2-imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide;6-Imino-11-methyl-N-[(4-methylphenyl)methyl]-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide;AKOS005184577;2-imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;AO-022/43454903

Chemical Property of 2-imino-10-methyl-N-(4-methylbenzyl)-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 443.23212518
• Heavy Atom Count: 33
• Complexity: 992

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCN1C2=C(C=C(C1=N)C(=O)NCC3=CC=C(C=C3)C)C(=O)N4C=CC=C(C4=N2)C