2-N-(3-chloro-4-methylphenyl)-6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
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2-N-(3-chloro-4-methylphenyl)-6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
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CAS No:
774559-65-8
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Formula:
C21H23ClFN7
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Chemical Name:
2-N-(3-chloro-4-methylphenyl)-6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
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Synonyms:
ZINC9009866;STK203281;STK572559;AKOS002204147;AKOS005497534;MCULE-1576919900;ST50132768;(4-amino-6-{[4-(2-fluorophenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(3-chlo ro-4-methylphenyl)amine;(4Z)-4-[(3-chloro-4-methylphenyl)imino]-6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4,5-dihydro-1,3,5-triazin-2-amine;774559-65-8;N-(3-chloro-4-methylphenyl)-6-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamine;N-(4-amino-6-{[4-(2-fluorophenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(3-chloro-4-methylphenyl)amine
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CAS No:
2-N-(3-chloro-4-methylphenyl)-6-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine Basic Attributes
427.9 g/mol
427.1687496 g/mol
Computed Properties
Molecular Weight:427.9
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:427.1687496
Monoisotopic Mass:427.1687496
Topological Polar Surface Area:83.2
Heavy Atom Count:30
Complexity:536
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mercury ii oxide
- cefepime
- dapoxetine
- isopropyl ether
- smz/tmp
- ethyl bromide
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