Home
>
Encyclopedia
>
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide
-
![N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2b8f94e837c147c887d327441a8c1ca1.png "N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide")
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide
structure -
-
CAS No:
784189-00-0
-
Formula:
C21H15F3N2O7
-
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide
-
Synonyms:
ZINC2665088;AKOS033901783;MCULE-1067668623;Z24130736;1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-{[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]oxy}acetyl)urea;784189-00-0
-
CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide Basic Attributes
464.3 g/mol
464.08313531 g/mol
Computed Properties
Molecular Weight:464.3
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:464.08313531
Monoisotopic Mass:464.08313531
Topological Polar Surface Area:112
Heavy Atom Count:33
Complexity:803
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyacetamide
Request for Quotation