2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
-
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
structure -
-
CAS No:
851721-58-9
-
Formula:
C15H17N3O2
-
Chemical Name:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
-
Synonyms:
HMS1727N04;ZINC3356796;AKOS028276824;MCULE-5402991462;SR-01000063847;SR-01000063847-1;Z46158805;N-(5-methyl-1,2-oxazol-3-yl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide;851721-58-9
-
CAS No:
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Basic Attributes
271.31 g/mol
271.132076794 g/mol
Computed Properties
Molecular Weight:271.31
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:271.132076794
Monoisotopic Mass:271.132076794
Topological Polar Surface Area:58.4
Heavy Atom Count:20
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Request for Quotation