(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
-
(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
structure -
-
CAS No:
620104-82-7
-
Formula:
C24H24N4O3
-
Chemical Name:
(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide
-
Synonyms:
ZINC2419045;STK988043;AKOS001691866;ST50095869;SR-01000087270;SR-01000087270-1;(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylacrylamide;(2E)-3-[2-(4-tert-butylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide;(2E)-3-{2-[4-(tert-butyl)phenoxy]-4-oxo(5-hydropyridino[1,2-a]pyrimidin-3-yl)} -2-cyano-N-ethylprop-2-enamide;620104-82-7
-
CAS No:
(E)-3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethylprop-2-enamide Basic Attributes
416.5 g/mol
416.18484064 g/mol
Computed Properties
Molecular Weight:416.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:416.18484064
Monoisotopic Mass:416.18484064
Topological Polar Surface Area:94.8
Heavy Atom Count:31
Complexity:945
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation