4-[(4-benzylpiperazin-1-yl)methyl]-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine
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![4-[(4-benzylpiperazin-1-yl)methyl]-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c84a0d8ad5d24d96b48f35582b667e3f.png "4-[(4-benzylpiperazin-1-yl)methyl]-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine")
4-[(4-benzylpiperazin-1-yl)methyl]-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine
structure -
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CAS No:
21868-48-4
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Formula:
C25H32N8
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Chemical Name:
4-[(4-benzylpiperazin-1-yl)methyl]-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine
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Synonyms:
s-Triazine, 2-amino-4-((4-benzyl-1-piperazinyl)methyl)-6-(4-phenyl-1-piperazinyl)-;21868-48-4;BRN 0733064;DTXSID40176273;2-Amino-4-((4-benzyl-1-piperazinyl)methyl)-6-(4-phenyl-1-piperazinyl)-s-triazine;5-26-09-00263 (Beilstein Handbook Reference)
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CAS No:
4-[(4-benzylpiperazin-1-yl)methyl]-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine Basic Attributes
444.6 g/mol
444.27499305 g/mol
DTXSID40176273
Computed Properties
Molecular Weight:444.6
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:444.27499305
Monoisotopic Mass:444.27499305
Topological Polar Surface Area:77.6
Heavy Atom Count:33
Complexity:563
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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