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N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylacetamide

N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylacetamide structure

CAS No:
701281-11-0
Formula:
C22H18N2O5S
Chemical Name:
N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylacetamide
Synonyms:
N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)acetamide;701281-11-0;N-(3-acetyl-2-methylbenzofuran-5-yl)-N-(quinolin-8-ylsulfonyl)acetamide;CBKinase1_006500;CBKinase1_018900;MLS000693490;CHEMBL1471580;CHEBI:115617;HMS2761P06;ZINC2685469;AKOS016403244;N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylacetamide;MCULE-5265300343;SMR000300037;AQ-390/42708504;SR-01000275247;SR-01000275247-1;BRD-K83270526-001-01-7;Q27197957;F1566-1251;N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-(8-quinolinylsulfonyl)acetamide;N-acetyl-N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-8-quinolinesulfonamide

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Description

N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)acetamide is a member of quinolines.

N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylacetamide Basic Attributes

Molecular Weight：

422.5 g/mol

Exact Mass：

422.09364285 g/mol

Characteristics

PSA：

106 Å²

Computed Properties

Molecular Weight:422.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:422.09364285
Monoisotopic Mass:422.09364285
Topological Polar Surface Area:106
Heavy Atom Count:30
Complexity:779
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propanal; chromate charge; cefepime drug; hydrochloric acid safety data sheet; 2-chlorobenzoic acid; phosphorus pentoxide

Guide of N-(3-acetyl-2-methyl-1-benzofuran-5-yl)-N-quinolin-8-ylsulfonylacetamide

Description
Basic Attributes
Characteristics
Computed Properties

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