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N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide

N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide structure

CAS No:
324774-44-9
Formula:
C17H14N2O4S
Chemical Name:
N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-8-quinolinesulfonamide;324774-44-9;N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide;Oprea1_705264;Oprea1_720274;MLS000061774;CHEMBL1490800;CHEBI:120608;REGID_for_CID_2056026;HMS2322J10;ZINC2485180;STK806680;AKOS000522506;MCULE-5766950440;SMR000070244;EU-0037246;ST50731070;SR-01000424333;SR-01000424333-1;BRD-K10433727-001-09-9;Q27208738;Z56774115;F0305-0009;N-(benzo[d][1,3]dioxol-5-ylmethyl)quinoline-8-sulfonamide;N-[(2H-1,3-benzodioxol-5-yl)methyl]quinoline-8-sulfonamide;(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(8-quinolylsulfonyl)amine

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Description

N-(1,3-benzodioxol-5-ylmethyl)-8-quinolinesulfonamide is a member of quinolines.

N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide Basic Attributes

Molecular Weight：

342.4 g/mol

Exact Mass：

342.06742811 g/mol

Characteristics

PSA：

85.9 Å²

Computed Properties

Molecular Weight:342.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:342.06742811
Monoisotopic Mass:342.06742811
Topological Polar Surface Area:85.9
Heavy Atom Count:24
Complexity:535
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tripotassium phosphate; polyacrylic acid; retratutide; guanylate disodium; oxalic acid formula; formula of potassium sulphate

Guide of N-(1,3-benzodioxol-5-ylmethyl)quinoline-8-sulfonamide

Description
Basic Attributes
Characteristics
Computed Properties

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