2-[(2-phenylacetyl)amino]benzoic acid
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![2-[(2-phenylacetyl)amino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff061ce1884149a09a77158379a301c4.png "2-[(2-phenylacetyl)amino]benzoic acid")
2-[(2-phenylacetyl)amino]benzoic acid
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CAS No:
28565-98-2
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Formula:
C15H13NO3
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Chemical Name:
2-[(2-phenylacetyl)amino]benzoic acid
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Synonyms:
N-phenacetylanthranilic acid; o-(phenylacetyl)aminobenzoic acid; 2-(2-phenylacetamido)benzoic Acid; benzoic acid,2-[(2-phenylacetyl)amino]; 2-(phenylacetamido)-benzoic acid; 2-<(Phenylacetyl)amino>benzoic acid; N-phenylacetyl-anthranilic acid;Expand
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CAS No:
2-[(2-phenylacetyl)amino]benzoic acid Basic Attributes
255.26900
255.08954328 g/mol
DTXSID50354202
2924299090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:255.27
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:255.08954328
Monoisotopic Mass:255.08954328
Topological Polar Surface Area:66.4
Heavy Atom Count:19
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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