2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
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2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
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CAS No:
42310-58-7
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Formula:
C11H8Cl2N2O2S
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Chemical Name:
2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
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Synonyms:
42310-58-7;2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide;Acetamide, 2-(2,4-dichlorophenoxy)-N-thiazol-2-yl-;2-(2,4-Dichlorophenoxy)-N-(2-thiazolyl)acetamide;BRN 1005953;2-(2-(2,4-Dichlorophenoxy)acetamido)thiazole;2-(2,4-Dichlorophenoxy)-N-thiazol-2-ylacetamide;Cambridge id 5104947;Oprea1_523654;Oprea1_772501;ZINC27612;DTXSID50195132;STK831935;AKOS000576815;MCULE-7153985662;UPCMLD0ENAT5260389:001;ST000151;ST001307;AB00073699-01;BRD-K98112253-001-01-3;Z28173615
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CAS No:
2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide Basic Attributes
303.2 g/mol
301.9683541 g/mol
DTXSID50195132
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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:303.2
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:301.9683541
Monoisotopic Mass:301.9683541
Topological Polar Surface Area:79.5
Heavy Atom Count:18
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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