N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide
-
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide
structure -
-
CAS No:
879612-93-8
-
Formula:
C15H12ClN3O3S
-
Chemical Name:
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide
-
Synonyms:
MLS001072021;CHEMBL1598865;HMS2972L16;ZINC2431225;STK231320;AKOS000452662;N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide;MCULE-1496519662;SMR000671491;879612-93-8
-
CAS No:
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide Basic Attributes
349.8 g/mol
349.0287901 g/mol
Computed Properties
Molecular Weight:349.8
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:349.0287901
Monoisotopic Mass:349.0287901
Topological Polar Surface Area:102
Heavy Atom Count:23
Complexity:409
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation