N-(1,3-benzodioxol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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![N-(1,3-benzodioxol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/054c4c44395d49dd91d03839248a9085.png "N-(1,3-benzodioxol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide")
N-(1,3-benzodioxol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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CAS No:
858758-48-2
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Formula:
C24H21NO6
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
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Synonyms:
ZINC2094778;STL516531;AKOS030497634;MCULE-3650448332;858758-48-2;N-(1,3-benzodioxol-5-yl)-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide;N-(benzo[d][1,3]dioxol-5-yl)-3-(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Basic Attributes
419.4 g/mol
419.13688739 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:419.13688739
Monoisotopic Mass:419.13688739
Topological Polar Surface Area:87
Heavy Atom Count:31
Complexity:765
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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