(E)-1-[2-(2-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
-
![(E)-1-[2-(2-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5f22d9887fe64ec7b01e62d88d80df68.png "(E)-1-[2-(2-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE")
(E)-1-[2-(2-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
structure -
-
CAS No:
478047-33-5
-
Formula:
C15H15ClN2OS
-
Chemical Name:
(E)-1-[2-(2-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
-
Synonyms:
(2E)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one;(E)-1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one;MLS000706959;CHEMBL1466494;HMS2669H18;ZINC1390102;AKOS005093444;SMR000335782;4R-0817
-
CAS No:
(E)-1-[2-(2-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE Basic Attributes
306.81
306.059362 g/mol
Computed Properties
Molecular Weight:306.8
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:306.0593620
Monoisotopic Mass:306.0593620
Topological Polar Surface Area:61.4
Heavy Atom Count:20
Complexity:375
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation