4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine
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4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine
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CAS No:
726198-80-7
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Formula:
C23H26ClN7
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Chemical Name:
4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine
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Synonyms:
4-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-6-(3,4-dihydroquinolin-1(2H)-yl)-1,3,5-triazin-2-amine;SMR000082116;MLS000052586;4-{[4-(3-chlorophenyl)-1-piperazinyl]methyl}-6-(3,4-dihydro-1(2H)-quinolinyl)-1,3,5-triazin-2-amine;MLS002548509;CHEMBL1522160;HMS2298J07;ZINC1419223;STK203255;AKOS002204252;MCULE-8158605414;NCGC00057523-02;ST50132779;AB00390143-10;4-{[4-(3-chlorophenyl)piperazino]methyl}-6-[3,4-dihydro-1(2H)-quinolinyl]-1,3,5-triazin-2-amine;4-{[4-(3-chlorophenyl)piperazinyl]methyl}-6-(1,2,3,4-tetrahydroquinolyl)-1,3,5 -triazine-2-ylamine;726198-80-7
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CAS No:
4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Basic Attributes
436.0 g/mol
435.1938216 g/mol
Computed Properties
Molecular Weight:436.0
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:435.1938216
Monoisotopic Mass:435.1938216
Topological Polar Surface Area:74.4
Heavy Atom Count:31
Complexity:572
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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