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9-(4-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile

9-(4-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile structure

CAS No:
497161-10-1
Formula:
C19H15FN4O2
Chemical Name:
9-(4-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile
Synonyms:
STK768642;AKOS001736191;MCULE-8342476875;SR-01000539285;SR-01000539285-1;2-(4-fluorophenyl)-10-iminotetrahydro-8a,3-(epoxymethano)chromene-3,4,4(2H,4aH)-tricarbonitrile;497161-10-1;7,7-dicyano-9-(4-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.0~1,6~]dodec-8-yl cyanide;9-(4-Fluoro-phenyl)-12-imino-10,11-dioxa-tricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile

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9-(4-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile Basic Attributes

Molecular Weight：

350.3 g/mol

Exact Mass：

350.11790390 g/mol

Characteristics

PSA：

114 Å²

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:776
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 9-(4-fluorophenyl)-12-imino-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile

Basic Attributes
Characteristics
Computed Properties

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