N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide
-
![N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ae71a66a85c4a5fa780b877893243fb.png "N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide")
N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide
structure -
-
CAS No:
84488-73-3
-
Formula:
C15H19NO5
-
Chemical Name:
N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide
-
Synonyms:
84488-73-3;NSC373435;DTXSID60321304;ZINC1589000;NSC-373435;N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide;N-(2,3,5,6,8,9-Hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-yl)acrylamide
-
CAS No:
N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide Basic Attributes
293.31 g/mol
293.12632271 g/mol
373435
DTXSID60321304
Computed Properties
Molecular Weight:293.31
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:293.12632271
Monoisotopic Mass:293.12632271
Topological Polar Surface Area:66
Heavy Atom Count:21
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation