N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Base Information

• Chemical Name: N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
• CAS No.: 5540-47-6
• Molecular Formula: C15H12N2O2S
• Molecular Weight: 284.333
• DSSTox Substance ID: DTXSID90970748
• Wikidata: Q82953998

Synonyms:N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide;202990-57-6;5540-47-6;CBMicro_023221;N-(benzo[d]thiazol-2-yl)-2-phenoxyacetamide;Cambridge id 5540476;Oprea1_152877;Oprea1_750366;DTXSID90970748;KUC106849N;KSC-09-226B;CCG-10612;STK149135;AKOS001037753;BIM-0023238.P001;AB00667554-01;N~1~-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide;N-(1,3-Benzothiazol-2-yl)-2-phenoxyethanimidic acid;Z30199751;F0336-0228

Chemical Property of N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Chemical Property:

• Density: 1.368g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 284.06194880
• Heavy Atom Count: 20
• Complexity: 334

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

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