2-phenyldiazenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
-
![2-phenyldiazenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/51fe7e18ea0f49f3a4e0681bb4d4496a.png "2-phenyldiazenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one")
2-phenyldiazenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
structure -
-
CAS No:
21578-53-0
-
Formula:
C15H10N4OS
-
Chemical Name:
2-phenyldiazenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
-
Synonyms:
NSC380494;21578-53-0;2-[(E)-Phenyldiazenyl][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one;2-((E)-Phenyldiazenyl)(1,3)thiazolo(3,2-a)benzimidazol-3(2H)-one;NSC 380494;NSC-380494;2-[(E)-phenylazo]thiazolo[3,2-a]benzimidazol-1-one
-
CAS No:
2-phenyldiazenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Basic Attributes
294.3 g/mol
294.05753213 g/mol
380494
Computed Properties
Molecular Weight:294.3
XLogP3:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:294.05753213
Monoisotopic Mass:294.05753213
Topological Polar Surface Area:84.9
Heavy Atom Count:21
Complexity:437
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-phenyldiazenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Request for Quotation