5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one
-
![5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0a9ba6b871fc4cd78fe8dd308c2c33c2.png "5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one")
5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one
structure -
-
CAS No:
84640-91-5
-
Formula:
C17H12N4O2
-
Chemical Name:
5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one
-
Synonyms:
2-Indolinone,5-methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino); 5-Methyl-3-(5-phenyl-1,3,4-oxadiazol-2-ylimino)-2-indolinone; 2H-Indol-2-one,1,3-dihydro-5-methyl-3-((5-phenyl-1,3,4-oxadiazol-2-yl)imino);
-
CAS No:
5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one Basic Attributes
304.30300
304.09602564
DTXSID30233642
Computed Properties
Molecular Weight:304.30
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:304.09602564
Monoisotopic Mass:304.09602564
Topological Polar Surface Area:80.4
Heavy Atom Count:23
Complexity:489
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl acetate
- stranguria
- dmds
- retatrutide for sale
- teaa
- strem chemicals
Guide of 5-methyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]indol-2-one
Request for Quotation