2-N-(3-chloro-4-methylphenyl)-6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
-
2-N-(3-chloro-4-methylphenyl)-6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
structure -
-
CAS No:
775289-22-0
-
Formula:
C21H23ClFN7
-
Chemical Name:
2-N-(3-chloro-4-methylphenyl)-6-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
-
Synonyms:
ZINC9013804;STK203332;STK589200;AKOS002204164;AKOS005511928;MCULE-1593379295;ST50132770;(4-amino-6-{[4-(4-fluorophenyl)piperazinyl]methyl}(1,3,5-triazin-2-yl))(3-chlo ro-4-methylphenyl)amine;(4Z)-4-[(3-chloro-4-methylphenyl)imino]-6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4,5-dihydro-1,3,5-triazin-2-amine;775289-22-0;N-(3-chloro-4-methylphenyl)-6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1,3,5-triazine-2,4-diamine;N-(4-amino-6-{[4-(4-fluorophenyl)piperazino]methyl}-1,3,5-triazin-2-yl)-N-(3-chloro-4-methylphenyl)amine
-
CAS No:
2-N-(3-chloro-4-methylphenyl)-6-[[4-(4-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:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation