2-(4-chloro-2-methylphenoxy)-N-[2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyethyl]acetamide
-
2-(4-chloro-2-methylphenoxy)-N-[2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyethyl]acetamide
structure -
-
CAS No:
384355-88-8
-
Formula:
C17H20ClN3O3S
-
Chemical Name:
2-(4-chloro-2-methylphenoxy)-N-[2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyethyl]acetamide
-
Synonyms:
ChemDiv2_004271;HMS1381C03;ZINC1895332;STK841625;AKOS000590590;MCULE-6738390148;IDI1_002986;ST50274090;SR-01000503797;SR-01000503797-1;2-(4-chloro-2-methylphenoxy)-N-[2-(6-methyl-2-methylthiopyrimidin-4-yloxy)ethy l]acetamide;2-(4-chloro-2-methylphenoxy)-N-(2-{[6-methyl-2-(methylsulfanyl)pyrimidin-4-yl]oxy}ethyl)acetamide;2-(4-chloro-2-methylphenoxy)-N-(2-{[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy}ethyl)acetamide;384355-88-8
-
CAS No:
2-(4-chloro-2-methylphenoxy)-N-[2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyethyl]acetamide Basic Attributes
381.9 g/mol
381.0913904 g/mol
Computed Properties
Molecular Weight:381.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:381.0913904
Monoisotopic Mass:381.0913904
Topological Polar Surface Area:98.6
Heavy Atom Count:25
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propionet
- fe3o4
- toluene msds
- formula nh3
- allura red ac
- 1 butene
Request for Quotation