2-(4-cyanophenoxy)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)acetamide
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![2-(4-cyanophenoxy)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b80c8d83fba148c894b5d5599371db94.png "2-(4-cyanophenoxy)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)acetamide")
2-(4-cyanophenoxy)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)acetamide
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CAS No:
785792-49-6
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Formula:
C22H17N3O3
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Chemical Name:
2-(4-cyanophenoxy)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)acetamide
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Synonyms:
ZINC2631715;AKOS034470574;MCULE-1563447504;Z57018869;2-(4-cyanophenoxy)-N-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-9-yl}acetamide;785792-49-6
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CAS No:
2-(4-cyanophenoxy)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)acetamide Basic Attributes
371.4 g/mol
371.12699141 g/mol
Computed Properties
Molecular Weight:371.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:371.12699141
Monoisotopic Mass:371.12699141
Topological Polar Surface Area:82.4
Heavy Atom Count:28
Complexity:649
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(4-cyanophenoxy)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)acetamide
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