(E)-N-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(furan-2-yl)prop-2-enamide
-
(E)-N-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(furan-2-yl)prop-2-enamide
structure -
-
CAS No:
488109-93-9
-
Formula:
C22H16N2O3
-
Chemical Name:
(E)-N-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(furan-2-yl)prop-2-enamide
-
Synonyms:
(2E)-N-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(furan-2-yl)prop-2-enamide;ZINC2329345;STK105927;AKOS002225721;ST50105848;(2E)-N-(4,5-diphenyl(1,3-oxazol-2-yl))-3-(2-furyl)prop-2-enamide;(E)-N~1~-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(2-furyl)-2-propenamide;488109-93-9
-
CAS No:
(E)-N-(4,5-diphenyl-1,3-oxazol-2-yl)-3-(furan-2-yl)prop-2-enamide Basic Attributes
356.4 g/mol
356.11609238 g/mol
Computed Properties
Molecular Weight:356.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:356.11609238
Monoisotopic Mass:356.11609238
Topological Polar Surface Area:68.3
Heavy Atom Count:27
Complexity:512
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation