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

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

CAS No:
438488-81-4
Formula:
C20H18N2O3S
Chemical Name:
1-ethyl-N-(4-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide
Synonyms:
438488-81-4;1-ethyl-2-oxo-N-(p-tolyl)-1,2-dihydrobenzo[cd]indole-6-sulfonamide;2-ethyl-N-(4-methylphenyl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;Oprea1_615686;Oprea1_824369;ZINC1448658;AKOS000808029;MCULE-3180328337;EU-0045405;ST50072655;AB00685601-01;AQ-390/40910482;SR-01000082836;SR-01000082836-1;Z56976873;F1094-0296;1-ethyl-N-(4-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide;1-ethyl-N-(4-methylphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;2-ethyl-N-(4-methylphenyl)-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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1-ethyl-N-(4-methylphenyl)-2-oxobenzo[cd]indole-6-sulfonamide Basic Attributes

Molecular Weight：

366.4 g/mol

Exact Mass：

366.10381361 g/mol

Characteristics

PSA：

74.9 Å²

Computed Properties

Molecular Weight:366.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:366.10381361
Monoisotopic Mass:366.10381361
Topological Polar Surface Area:74.9
Heavy Atom Count:26
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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