2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Base Information

• Chemical Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
• CAS No.: 5879-50-5
• Molecular Formula: C16H13ClN2O3S
• Molecular Weight: 348.804
• DSSTox Substance ID: DTXSID20974315
• Wikidata: Q82958561

Synonyms:2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide;330201-50-8;5879-50-5;CBMicro_001007;Oprea1_433736;DTXSID20974315;KUC106869N;2-(4-chlorophenoxy)-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide;KSC-09-229D;SMSF0009079;STK095212;STK847543;AKOS000478247;AKOS005627697;CB02312;CCG-189250;BIM-0000975.P001;AJ-292/13092001;SR-01000424715;SR-01000424715-1;F0336-0109;2-(4-Chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanimidic acid;2-(4-chlorophenoxy)-N-[(2E)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]acetamide

Chemical Property of 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.431g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 348.0335411
• Heavy Atom Count: 23
• Complexity: 407

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

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