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

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

CAS No:
438488-79-0
Formula:
C21H20N2O4S
Chemical Name:
N-(4-ethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide
Synonyms:
438488-79-0;N-(4-ethoxyphenyl)-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;N-(4-ethoxyphenyl)-2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;Oprea1_011211;Oprea1_176172;ZINC1463016;AKOS000808028;MCULE-8845326805;ST50037119;AQ-390/40910481;SR-01000082834;SR-01000082834-1;Z56175873;F1094-0295;N-(4-ethoxyphenyl)-1-ethyl-2-oxobenzo[cd]indole-6-sulfonamide;N-(4-ethoxyphenyl)-2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene-9-sulfonamide

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

Molecular Weight：

396.5 g/mol

Exact Mass：

396.11437830 g/mol

Characteristics

PSA：

84.1 Å²

Computed Properties

Molecular Weight:396.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:396.11437830
Monoisotopic Mass:396.11437830
Topological Polar Surface Area:84.1
Heavy Atom Count:28
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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