N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide
-
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide
structure -
-
CAS No:
736958-53-5
-
Formula:
C22H18N2O4S2
-
Chemical Name:
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide
-
Synonyms:
ZINC3248710;AKOS034042288;MCULE-4364155670;Z28180378;2-{[1,1'-biphenyl]-2-yloxy}-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)acetamide;736958-53-5
-
CAS No:
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Basic Attributes
438.5 g/mol
438.07079941 g/mol
Computed Properties
Molecular Weight:438.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:438.07079941
Monoisotopic Mass:438.07079941
Topological Polar Surface Area:122
Heavy Atom Count:30
Complexity:690
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide
Request for Quotation