N-(4-butylphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide
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![N-(4-butylphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1c4c4cba5ac843eb88b426af34d6d400.png "N-(4-butylphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide")
N-(4-butylphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide
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CAS No:
441745-43-3
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Formula:
C21H20N2O3S
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Chemical Name:
N-(4-butylphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide
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Synonyms:
N-(4-butylphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide;441745-43-3;CHEMBL1773168;N-(4-butylphenyl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9-sulfonamide;Oprea1_072325;Oprea1_160592;ZINC2184757;BDBM50343142;STL224021;AKOS002276777;MCULE-2878647302;ST45174155;AQ-390/10779040;SR-01000481320;SR-01000481320-1;F0884-0032;N-(4-butylphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide
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CAS No:
N-(4-butylphenyl)-2-oxo-1H-benzo[cd]indole-6-sulfonamide Basic Attributes
380.5 g/mol
380.11946368 g/mol
Computed Properties
Molecular Weight:380.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:380.11946368
Monoisotopic Mass:380.11946368
Topological Polar Surface Area:83.6
Heavy Atom Count:27
Complexity:636
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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