N-cyclopentyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
-
![N-cyclopentyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6c56f099003f4f3c9f3383a563e92470.png "N-cyclopentyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide")
N-cyclopentyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
structure -
-
CAS No:
876724-60-6
-
Formula:
C17H21N3O2
-
Chemical Name:
N-cyclopentyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
-
Synonyms:
MLS001215697;CHEMBL1539076;HMS2902H11;N-Cyclopentyl-3-(3-m-tolyl-[1,2,4]oxadiazol-5-yl)-propionamide;ZINC2331516;STK860940;AKOS000633826;N-cyclopentyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide;MCULE-3713905832;SMR000613010;ST064248;N-cyclopentyl-3-[3-(3-methylphenyl)(1,2,4-oxadiazol-5-yl)]propanamide;876724-60-6
-
CAS No:
N-cyclopentyl-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Basic Attributes
299.37 g/mol
299.16337692 g/mol
Computed Properties
Molecular Weight:299.37
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:299.16337692
Monoisotopic Mass:299.16337692
Topological Polar Surface Area:68
Heavy Atom Count:22
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation