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1-ethyl-N-(6-methylpyridin-2-yl)-2-oxobenzo[cd]indole-6-sulfonamide

1-ethyl-N-(6-methylpyridin-2-yl)-2-oxobenzo[cd]indole-6-sulfonamide structure

CAS No:
438488-48-3
Formula:
C19H17N3O3S
Chemical Name:
1-ethyl-N-(6-methylpyridin-2-yl)-2-oxobenzo[cd]indole-6-sulfonamide
Synonyms:
438488-48-3;1-ethyl-N-(6-methylpyridin-2-yl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;2-ethyl-N-(6-methylpyridin-2-yl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;Oprea1_179095;Oprea1_662579;IFLab1_004906;HMS1425O22;ZINC1463012;STL228076;AKOS000807962;MCULE-9207270826;IDI1_010661;EU-0078794;ST45175590;SR-01000110558;SR-01000110558-1;F1094-0277;1-ethyl-N-(6-methylpyridin-2-yl)-2-oxobenzo[cd]indole-6-sulfonamide

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1-ethyl-N-(6-methylpyridin-2-yl)-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes

Molecular Weight：

367.4 g/mol

Exact Mass：

367.09906259 g/mol

Characteristics

PSA：

87.8 Å²

Computed Properties

Molecular Weight:367.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:367.09906259
Monoisotopic Mass:367.09906259
Topological Polar Surface Area:87.8
Heavy Atom Count:26
Complexity:647
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-ethyl-N-(6-methylpyridin-2-yl)-2-oxobenzo[cd]indole-6-sulfonamide

Basic Attributes
Characteristics
Computed Properties

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