N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
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N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
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CAS No:
349113-98-0
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Formula:
C15H13NO4
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Chemical Name:
N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
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Synonyms:
N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide;NSC271951;Oprea1_838812;MLS001206844;CHEMBL1607844;ZINC30202;Benzo[1,3]dioxole-5-carboxylic acid (4-methoxy-phenyl)-amide;HMS2827E07;STK057714;AKOS000677396;MCULE-5818072918;NSC-271951;349113-98-0;SMR000516213;ST043242;AN-652/05467058;Z28139024;F2299-0291;N-(4-methoxyphenyl)-2H-1,3-benzodioxole-5-carboxamide;N-(4-methoxyphenyl)benzo[d][1,3]dioxole-5-carboxamide;2H-benzo[3,4-d]1,3-dioxolen-5-yl-N-(4-methoxyphenyl)carboxamide
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CAS No:
N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide Basic Attributes
271.27 g/mol
271.08445790 g/mol
271951
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:271.27
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:271.08445790
Monoisotopic Mass:271.08445790
Topological Polar Surface Area:56.8
Heavy Atom Count:20
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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