(E)-N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide
-
![(E)-N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e0f1c6c19fd447f89fccac5656d18717.png "(E)-N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide")
(E)-N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide
structure -
-
CAS No:
536729-50-7
-
Formula:
C20H12N2OS2
-
Chemical Name:
(E)-N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide
-
Synonyms:
536729-50-7;(E)-N-(acenaphtho[1,2-d]thiazol-8-yl)-3-(thiophen-2-yl)acrylamide;(2E)-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}-3-(thiophen-2-yl)prop-2-enamide;ZINC3358821;(E)-N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide;AKOS001039289;F1211-0052
-
CAS No:
(E)-N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide Basic Attributes
360.5 g/mol
360.03910536 g/mol
Computed Properties
Molecular Weight:360.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:360.03910536
Monoisotopic Mass:360.03910536
Topological Polar Surface Area:98.5
Heavy Atom Count:25
Complexity:554
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation