2-(4-chlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
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![2-(4-chlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/03e5f504bb1c4b1eb7cebab61c8185ae.png "2-(4-chlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide")
2-(4-chlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
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CAS No:
304895-98-5
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Formula:
C18H13Cl3N2O2S
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Chemical Name:
2-(4-chlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide
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Synonyms:
Oprea1_491130;Oprea1_510561;ZINC2669796;STK867263;AKOS000628195;MCULE-4471599566;ST50006742;2-(4-chlorophenoxy)-N-[5-(2,3-dichlorobenzyl)-1,3-thiazol-2-yl]acetamide;N-{5-[(2,3-dichlorophenyl)methyl](1,3-thiazol-2-yl)}-2-(4-chlorophenoxy)acetam ide;304895-98-5
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CAS No:
2-(4-chlorophenoxy)-N-[5-[(2,3-dichlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Basic Attributes
427.7 g/mol
425.976332 g/mol
Computed Properties
Molecular Weight:427.7
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:425.976332
Monoisotopic Mass:425.976332
Topological Polar Surface Area:79.5
Heavy Atom Count:26
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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