N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide
-
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide
structure -
-
CAS No:
514201-16-2
-
Formula:
C18H24N2O2S
-
Chemical Name:
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide
-
Synonyms:
Oprea1_139536;ZINC2828473;AKOS001179488;MCULE-2714896348;Z88383039;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide;514201-16-2
-
CAS No:
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Basic Attributes
332.5 g/mol
332.15584919 g/mol
Computed Properties
Molecular Weight:332.5
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:332.15584919
Monoisotopic Mass:332.15584919
Topological Polar Surface Area:79.5
Heavy Atom Count:23
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide
Request for Quotation