2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
-
2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
structure -
-
CAS No:
851616-19-8
-
Formula:
C23H18N2O4
-
Chemical Name:
2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
-
Synonyms:
ZINC3352923;AKOS000850006;MCULE-6459712910;SR-01000063536;SR-01000063536-1;Z18298149;2-({4'-cyano-[1,1'-biphenyl]-4-yl}oxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide;851616-19-8
-
CAS No:
2-[4-(4-cyanophenyl)phenoxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Basic Attributes
386.4 g/mol
386.12665706 g/mol
Computed Properties
Molecular Weight:386.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:386.12665706
Monoisotopic Mass:386.12665706
Topological Polar Surface Area:80.6
Heavy Atom Count:29
Complexity:587
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation