Home
>
Encyclopedia
>
N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide
N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide
-
![N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6bfa465ae8e244a4ba782c3a971cec5c.png "N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide")
N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide
structure -
-
CAS No:
843623-86-9
-
Formula:
C22H19NO6
-
Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide
-
Synonyms:
ZINC2356461;STK588451;AKOS005510626;MCULE-5833470200;843623-86-9;N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yl)oxy]acetamide
-
CAS No:
N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide Basic Attributes
393.4 g/mol
393.12123733 g/mol
Computed Properties
Molecular Weight:393.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:393.12123733
Monoisotopic Mass:393.12123733
Topological Polar Surface Area:83.1
Heavy Atom Count:29
Complexity:705
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(1,3-benzodioxol-5-yl)-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl)oxy]acetamide
Request for Quotation