2-(5-butyl-4-imino-1-phenylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile
-
2-(5-butyl-4-imino-1-phenylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile
structure -
-
CAS No:
6332-59-8
-
Formula:
C17H18N6
-
Chemical Name:
2-(5-butyl-4-imino-1-phenylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile
-
Synonyms:
NSC26382;6332-59-8;MLS002639108;NSC-26382;NCIStruc1_000975;NCIStruc2_001030;CHEMBL1372657;DTXSID30282534;HMS3089J05;NCI26382;CCG-36499;NCGC00013332;ZINC100135265;NCGC00013332-02;NCGC00096449-01;NCI60_002112;SMR001548559;2-(5-butyl-4-imino-1-phenyl-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile;(5-butyl-4-imino-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile;2-(5-Butyl-4-imino-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile
-
CAS No:
2-(5-butyl-4-imino-1-phenylpyrazolo[3,4-d]pyrimidin-3-yl)acetonitrile Basic Attributes
306.4 g/mol
306.15929460 g/mol
26382
DTXSID30282534
Computed Properties
Molecular Weight:306.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:306.15929460
Monoisotopic Mass:306.15929460
Topological Polar Surface Area:81.1
Heavy Atom Count:23
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation