9-(3-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile
-
9-(3-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile
structure -
-
CAS No:
484050-04-6
-
Formula:
C19H15FN4O2
-
Chemical Name:
9-(3-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile
-
Synonyms:
STK765384;AKOS001756115;MCULE-8055056994;SR-01000534136;SR-01000534136-1;2-(3-fluorophenyl)-10-iminotetrahydro-8a,3-(epoxymethano)chromene-3,4,4(2H,4aH)-tricarbonitrile;484050-04-6;7,7-dicyano-9-(3-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.0~1,6~]dodec-8-yl cyanide;9-(3-Fluoro-phenyl)-12-imino-10,11-dioxa-tricyclo[6.2.2.0(1,6)]dodecane-7,7,8-tricarbonitrile
-
CAS No:
9-(3-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile Basic Attributes
350.3 g/mol
350.11790390 g/mol
Computed Properties
Molecular Weight:350.3
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:350.11790390
Monoisotopic Mass:350.11790390
Topological Polar Surface Area:114
Heavy Atom Count:26
Complexity:784
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation