1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine
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1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine
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CAS No:
220641-11-2
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Formula:
C15H19N5
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Chemical Name:
1-cyano-3-(4-cyanophenyl)-2-[(2R)-3,3-dimethylbutan-2-yl]guanidine
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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)-
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CAS No:
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
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
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