N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide
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![N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6cb9130fedb64845bf4c782b2aca9aee.png "N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide")
N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide
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CAS No:
6336-73-8
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Formula:
C18H21N3O
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Chemical Name:
N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide
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Synonyms:
1-Piperazinecarboxamide,N-[1,1′-biphenyl]-3-yl-4-methyl-;1-Piperazinecarboxanilide,4-methyl-3′-phenyl-;N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide;NSC 39352
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CAS No:
N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide Basic Attributes
295.4 g/mol
295.38
39352
DTXSID90284857
Computed Properties
Molecular Weight:295.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:295.168462302
Monoisotopic Mass:295.168462302
Topological Polar Surface Area:35.6
Heavy Atom Count:22
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[1,1′-Biphenyl]-3-yl-4-methyl-1-piperazinecarboxamide
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