2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
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![2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c1a9f4676485498a9e16e7c151210aff.png "2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide")
2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
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CAS No:
70853-34-8
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Formula:
C15H13ClN2O3
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Chemical Name:
2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
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Synonyms:
MLS000756334;2-{[(4-chlorophenoxy)acetyl]amino}benzamide;NSC-164459;70853-34-8;NSC164459;Oprea1_751933;ARONIS25782;CHEMBL1567041;DTXSID10304187;HMS2884N11;ZINC513614;STL285272;AKOS001308156;MCULE-2066103331;SMR000528685;2-[2-(4-chlorophenoxy)acetylamino]benzamide;ST45054586
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CAS No:
2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide Basic Attributes
304.73 g/mol
304.0614700 g/mol
164459
DTXSID10304187
Computed Properties
Molecular Weight:304.73
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:304.0614700
Monoisotopic Mass:304.0614700
Topological Polar Surface Area:81.4
Heavy Atom Count:21
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[2-(4-chlorophenoxy)acetyl]amino]benzamide
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