N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide
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![N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/852e1bff7beb47debac8b38e6dff34fb.png "N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide")
N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide
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CAS No:
640716-95-6
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Formula:
C22H20N2O2S
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Chemical Name:
N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide
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Synonyms:
ZINC2842205;STL061635;AKOS000383021;MCULE-5458147399;Z57647747;N-{2-[(4-methylphenyl)sulfanyl]ethyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide;N-{2-[(4-methylphenyl)thio]ethyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide;640716-95-6;N-{2-[(4-methylphenyl)sulfanyl]ethyl}-2-{3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-2-yl}acetamide
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CAS No:
N-[2-(4-methylphenyl)sulfanylethyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide Basic Attributes
376.5 g/mol
376.12454906 g/mol
Computed Properties
Molecular Weight:376.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:376.12454906
Monoisotopic Mass:376.12454906
Topological Polar Surface Area:74.7
Heavy Atom Count:27
Complexity:546
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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