4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine
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![4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/47abe6f9bb30445ea023df0a0fb9fcdf.png "4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine")
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine
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CAS No:
30146-72-6
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Formula:
C23H27N7
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Chemical Name:
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine
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Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)-;30146-72-6;AF 78;BRN 0727666;1,2,3,4-Tetrahydro-2-(4-amino-6-((4-phenyl-1-piperazinyl)methyl)-s-triazin-2-yl)isoquinoline;DTXSID80184236
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CAS No:
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine Basic Attributes
401.5 g/mol
401.23279389 g/mol
DTXSID80184236
Computed Properties
Molecular Weight:401.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:401.23279389
Monoisotopic Mass:401.23279389
Topological Polar Surface Area:74.4
Heavy Atom Count:30
Complexity:532
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- hexanoate
- oleate
- guanylate disodium
- p4o10
- phosphorus pentoxide
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