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6-amino-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

6-amino-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile structure

CAS No:
302901-89-9
Formula:
C19H16FN5
Chemical Name:
6-amino-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
Synonyms:
STK790766;ZINC19943139;AKOS001719648;MCULE-4711161465;AG-205/33141048;(8R,8aR)-6-amino-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile;(8S,8aR)-6-amino-5,7-dicyano-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydro-7(1H)-isoquinolinyl cyanide;6-amino-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

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6-amino-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile Basic Attributes

Molecular Weight：

333.3622432

Exact Mass：

333.139

Characteristics

PSA：

101

XLogP3：

1.2

Computed Properties

Molecular Weight:333.4
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:333.13897369
Monoisotopic Mass:333.13897369
Topological Polar Surface Area:101
Heavy Atom Count:25
Complexity:766
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; 40000/20; 1-hexanol; hexane msds; periodic table potassium; acetanilide melting point

Guide of 6-amino-8-(2-fluorophenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile

Basic Attributes
Characteristics
Computed Properties

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