3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
-
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
structure -
-
CAS No:
832683-39-3
-
Formula:
C14H14ClN3O2
-
Chemical Name:
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide
-
Synonyms:
ZINC2430456;STK860895;AKOS003656256;MCULE-4176271636;SR-01000297637;SR-01000297637-1;3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)propanamide;832683-39-3
-
CAS No:
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylpropanamide Basic Attributes
291.73 g/mol
291.0774544 g/mol
Computed Properties
Molecular Weight:291.73
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:291.0774544
Monoisotopic Mass:291.0774544
Topological Polar Surface Area:68
Heavy Atom Count:20
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation