2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
-
![2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6a91b3ce6bf64efdbe219019b83c0ab1.png "2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide")
2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
structure -
-
CAS No:
300820-36-4
-
Formula:
C22H17BrN2O2S
-
Chemical Name:
2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
-
Synonyms:
Oprea1_371613;Oprea1_537885;ZINC1738374;STL355901;2-(4-Bromo-phenoxy)-N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acetamide;2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide;AKOS000536250;MCULE-4273882610;ST50182819;SR-01000405403;SR-01000405403-1;2-(4-bromophenoxy)-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide;300820-36-4
-
CAS No:
2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Basic Attributes
453.4 g/mol
452.01941 g/mol
Computed Properties
Molecular Weight:453.4
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:452.01941
Monoisotopic Mass:452.01941
Topological Polar Surface Area:79.5
Heavy Atom Count:28
Complexity:521
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- p xylene
- clotrimazole pills
- iodic acid
- hongdenafil
- n2o3 compound name
- teaa
Request for Quotation