N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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![N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9286e26403cf45deb5cb1503d141f9fd.png "N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide")
N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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CAS No:
858749-25-4
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Formula:
C23H19NO6
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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Synonyms:
ZINC2147857;STL514488;AKOS030496668;MCULE-2666267233;N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide;858749-25-4;N-(benzo[d][1,3]dioxol-5-yl)-3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Basic Attributes
405.4 g/mol
405.12123733 g/mol
Computed Properties
Molecular Weight:405.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:405.12123733
Monoisotopic Mass:405.12123733
Topological Polar Surface Area:87
Heavy Atom Count:30
Complexity:735
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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