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N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide

N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide structure

CAS No:
438488-85-8
Formula:
C21H20N2O5S
Chemical Name:
N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
Synonyms:
438488-85-8;N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide;N-(2,4-dimethoxyphenyl)-2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;MLS000090134;regid4249259;Oprea1_310662;Oprea1_436938;CHEMBL1529845;HMS2538M04;ZINC1448660;AKOS000808040;MCULE-2100137470;SMR000024752;EU-0078735;ST50072657;SR-01000104161;SR-01000104161-1;Z57300845;F1094-0298;N-(2,4-dimethoxyphenyl)-2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide

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N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes

Molecular Weight：

412.5 g/mol

Exact Mass：

412.10929292 g/mol

Characteristics

PSA：

93.3 Å²

Computed Properties

Molecular Weight:412.5
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:412.10929292
Monoisotopic Mass:412.10929292
Topological Polar Surface Area:93.3
Heavy Atom Count:29
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,4-dimethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide

Basic Attributes
Characteristics
Computed Properties

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