2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-phenylacetamide
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![2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0680e6ae196d42cb9ca77b4ee5838eed.png "2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-phenylacetamide")
2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-phenylacetamide
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CAS No:
380475-88-7
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Formula:
C21H19NO4
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Chemical Name:
2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-phenylacetamide
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Synonyms:
Oprea1_089200;Oprea1_434492;ZINC2812397;AKOS000527528;MCULE-8574668930;Z56832527;2-({6-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-7-yl}oxy)-N-phenylacetamide;2-[(6-methyl-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]-N-phenylacetamide;380475-88-7
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CAS No:
2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-phenylacetamide Basic Attributes
349.4 g/mol
349.13140809 g/mol
Computed Properties
Molecular Weight:349.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:349.13140809
Monoisotopic Mass:349.13140809
Topological Polar Surface Area:64.6
Heavy Atom Count:26
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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