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N-methyl-N-(1-methylpiperidin-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

N-methyl-N-(1-methylpiperidin-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide structure

CAS No:
328109-65-5
Formula:
C18H20N2OS2
Chemical Name:
N-methyl-N-(1-methylpiperidin-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide
Synonyms:
Enamine_000728;Oprea1_641029;HMS1396B02;ZINC3185468;AKOS034454420;CCG-300152;MCULE-3967054470;SR-01000028465;SR-01000028465-1;Z56784759;328109-65-5;N-methyl-N-(1-methylpiperidin-4-yl)-3,7-dithiatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),4,9,11-pentaene-4-carboxamide

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N-methyl-N-(1-methylpiperidin-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Basic Attributes

Molecular Weight：

344.5 g/mol

Exact Mass：

344.10170561 g/mol

Characteristics

PSA：

80 Å²

Computed Properties

Molecular Weight:344.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:344.10170561
Monoisotopic Mass:344.10170561
Topological Polar Surface Area:80
Heavy Atom Count:23
Complexity:452
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-methyl-N-(1-methylpiperidin-4-yl)thieno[3,2-b][1]benzothiole-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

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