[4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone
-
[4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone
structure -
-
CAS No:
21868-51-9
-
Formula:
C20H27N7O
-
Chemical Name:
[4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone
-
Synonyms:
Piperazine, 1-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-4-benzoyl-;21868-51-9;BRN 0718381;DTXSID20176276;1-((4-Amino-6-piperidino-s-triazin-2-yl)methyl)-4-benzoylpiperazine;A831049;[4-[(4-azanyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenyl-methanone;[4-[[4-amino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]methyl]-1-piperazinyl]-phenylmethanone
-
CAS No:
[4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-phenylmethanone Basic Attributes
381.5 g/mol
381.22770851 g/mol
DTXSID20176276
Computed Properties
Molecular Weight:381.5
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:381.22770851
Monoisotopic Mass:381.22770851
Topological Polar Surface Area:91.5
Heavy Atom Count:28
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation