2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide
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![2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/cf79eded88444c3281827fe86ca417ef.png "2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide")
2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide
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CAS No:
110608-00-9
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Formula:
C11H11ClN4O2
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Chemical Name:
2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide
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Synonyms:
110608-00-9;2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide;2-((1-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)propanamide;ACMC-20coxo;Propanamide, 2-((1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl)oxy)-;SCHEMBL10361134;DTXSID50911793;Propanamide,2-[[1-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl]oxy]-;A804807;1-(3-chlorophenyl)-3-(1-aminocarbonylethoxy)-1,2,4-1H-triazole;2-{[1-(3-Chlorophenyl)-1H-1,2,4-triazol-3-yl]oxy}propanimidic acid
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CAS No:
2-[[1-(3-chlorophenyl)-1,2,4-triazol-3-yl]oxy]propanamide Basic Attributes
266.68 g/mol
266.0570533 g/mol
Computed Properties
Molecular Weight:266.68
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:266.0570533
Monoisotopic Mass:266.0570533
Topological Polar Surface Area:83
Heavy Atom Count:18
Complexity:305
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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