2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
-
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
structure -
-
CAS No:
300820-38-6
-
Formula:
C24H21ClN2O2S
-
Chemical Name:
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
-
Synonyms:
Oprea1_227103;ZINC1738383;STL355929;AKOS000536281;MCULE-3946774895;2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide;ST50751285;SR-01000429997;SR-01000429997-1;2-(4-Chloro-3,5-dimethyl-phenoxy)-N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acet;2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetam ide;300820-38-6
-
CAS No:
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Basic Attributes
437.0 g/mol
436.1012268 g/mol
Computed Properties
Molecular Weight:437.0
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:436.1012268
Monoisotopic Mass:436.1012268
Topological Polar Surface Area:79.5
Heavy Atom Count:30
Complexity:574
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation