6-[(4-benzylpiperazin-1-yl)methyl]-2-N-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine
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6-[(4-benzylpiperazin-1-yl)methyl]-2-N-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine
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CAS No:
774559-49-8
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Formula:
C22H26ClN7
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Chemical Name:
6-[(4-benzylpiperazin-1-yl)methyl]-2-N-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine
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Synonyms:
6-[(4-benzylpiperazin-1-yl)methyl]-N-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine;MLS000762834;CHEMBL1311986;HMS2785D23;STK203265;STK594120;ZINC22808728;AKOS001948764;AKOS005515523;MCULE-5542007718;SMR000439808;ST50132661;(4-amino-6-{[4-benzylpiperazinyl]methyl}(1,3,5-triazin-2-yl))(3-chloro-4-methy lphenyl)amine;(4Z)-6-[(4-benzylpiperazin-1-yl)methyl]-4-[(3-chloro-4-methylphenyl)imino]-4,5-dihydro-1,3,5-triazin-2-amine;6-(4-Benzyl-piperazin-1-ylmethyl)-N-(3-chloro-4-methyl-phenyl)-[1,3,5]triazine-2,4-diamine;774559-49-8
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CAS No:
6-[(4-benzylpiperazin-1-yl)methyl]-2-N-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine Basic Attributes
423.9 g/mol
423.1938216 g/mol
Computed Properties
Molecular Weight:423.9
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:423.1938216
Monoisotopic Mass:423.1938216
Topological Polar Surface Area:83.2
Heavy Atom Count:30
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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