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Home > Encyclopedia > 1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine

1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine

1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine structure

1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine 

structure
  • CAS No:

    220641-11-2

  • Formula:

    C15H19N5

  • Chemical Name:

    1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine

  • Synonyms:

    Naminidil;220641-11-2;UNII-7K50VT05OD;7K50VT05OD;BMS-234303-01;1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine;Draft:Naminidil;Naminidil (USAN/INN);Naminidil [USAN:INN];SCHEMBL1650535;CHEMBL2105160;DTXSID00176552;BMS-234303;BMS 234303-01;HY-100276;CS-0018428;D05114;Q27268440;UNII-DW73C1QVQ7 component PGYDRGZVXVVZQC-LLVKDONJSA-N;Guanidine, N-cyano-N'-(4-cyanophenyl)-N'-((1R)-1,2,2-trimethylpropyl)-;N-Cyano-N'-(4-cyanophenyl)-N''-((1R)-1,2,2-trimethylpropyl) guanidine;N-Cyano-N'-(4-cyanophenyl)-N'-((1R)-1,2,2-trimethylpropyl) guanidine;Guanidine, N-cyano-N'- (4-cyanophenyl)-N''- ((1R)-1,2,2-trimethylpropyl)-

1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine Basic Attributes

269.34 g/mol

269.16404563 g/mol

7K50VT05OD

DTXSID00176552

Characteristics

84 Ų

Computed Properties

Molecular Weight:269.34
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:269.16404563
Monoisotopic Mass:269.16404563
Topological Polar Surface Area:84
Heavy Atom Count:20
Complexity:434
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine

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