Home
>
Encyclopedia
>
2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide
2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide
-
![2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d7ac3b088ff5413989c07c8d6c656efb.png "2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide")
2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide
structure -
-
CAS No:
735336-00-2
-
Formula:
C14H16F2N2O4
-
Chemical Name:
2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide
-
Synonyms:
AKOS033949740;MCULE-2730335299;Z25894135;2-[({[4-(difluoromethoxy)-3-methoxyphenyl]methylidene}amino)oxy]-N-(prop-2-en-1-yl)acetamide;735336-00-2
-
CAS No:
2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide Basic Attributes
314.28 g/mol
314.10781332 g/mol
Computed Properties
Molecular Weight:314.28
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:314.10781332
Monoisotopic Mass:314.10781332
Topological Polar Surface Area:69.2
Heavy Atom Count:22
Complexity:380
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-(difluoromethoxy)-3-methoxyphenyl]methylideneamino]oxy-N-prop-2-enylacetamide
Request for Quotation