2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide
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2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide
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CAS No:
7473-88-3
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Formula:
C17H14N2O3
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Chemical Name:
2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide
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Synonyms:
7473-88-3;2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-p-tolyl-acetamide;2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-methylphenyl)acetamide;NSC401715;Oprea1_265747;Oprea1_861961;MLS001202788;CHEMBL1389783;DTXSID40322637;HMS2841G24;ZINC123518;STK983698;2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(4-methylphenyl)acetamide;AKOS000631194;MCULE-4561914575;NSC-401715;SMR000513754;ST50052720;SR-01000397653;SR-01000397653-1;2-(1,3-Dioxoisoindolin-2-yl)-N-(p-tolyl)acetamide;Z18271778;2-(1,3-dioxobenzo[c]azolin-2-yl)-N-(4-methylphenyl)acetamide
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CAS No:
2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)acetamide Basic Attributes
294.30 g/mol
294.10044231 g/mol
401715
DTXSID40322637
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:294.30
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:294.10044231
Monoisotopic Mass:294.10044231
Topological Polar Surface Area:66.5
Heavy Atom Count:22
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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