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3,4-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

3,4-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide structure

CAS No:
151227-58-6
Formula:
C20H19N3O3S
Chemical Name:
3,4-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide
Synonyms:
3,4-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide;3,4-dimethoxy-N-((2-methylquinolin-5-yl)carbamothioyl)benzamide;AP-521 (Free base);MLS000763254;CHEMBL1483939;HMS2789E23;ZINC2337815;STK345024;151227-58-6 (Free base);AKOS000471435;MCULE-8196607581;SMR000439874;AP-970/43374646;N-(3,4-dimethoxybenzoyl)-N'-(2-methyl-5-quinolinyl)thiourea;1-(3,4-Dimethoxy-benzoyl)-3-(2-methyl-quinolin-5-yl)-thiourea;898647-88-6

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3,4-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Basic Attributes

Molecular Weight：

381.4 g/mol

Exact Mass：

381.11471265 g/mol

UNII：

PP22EB9LAB

Characteristics

PSA：

105 Å²

Drug Information

MeSH Entry Terms：

3-((benzodioxol-5-yl)methylaminocarbonyl)-1,2,3,4-tetrahydro(1)benzothieno(2.3-c)pyridine

Computed Properties

Molecular Weight:366.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:366.10381361
Monoisotopic Mass:366.10381361
Topological Polar Surface Area:87.8
Heavy Atom Count:26
Complexity:533
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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