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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide structure

CAS No:
858752-29-1
Formula:
C24H21NO6
Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide
Synonyms:
ZINC2095583;STL515032;AKOS030497771;MCULE-7632899628;858752-29-1;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide;N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Basic Attributes

Molecular Weight：

419.4 g/mol

Exact Mass：

419.13688739 g/mol

Characteristics

PSA：

87 Å²

Computed Properties

Molecular Weight:419.4
XLogP3:3.4
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:750
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide

Basic Attributes
Characteristics
Computed Properties

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