N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
-
![N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c7d6df38267942d7bc3ea86f23a61ee5.png "N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide")
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
structure -
-
CAS No:
903886-81-7
-
Formula:
C21H18N2O3S
-
Chemical Name:
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
-
Synonyms:
N-[1-METHYL-3-[2-(4-PHENOXYPHENOXY)-1,3-THIAZOL-5-YL]PROP-2-YNYL]ACETAMIDE;
-
CAS No:
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Basic Attributes
378.44400
378.10381361
DTXSID20467919
Computed Properties
Molecular Weight:378.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:378.10381361
Monoisotopic Mass:378.10381361
Topological Polar Surface Area:88.7
Heavy Atom Count:27
Complexity:544
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
Request for Quotation