[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
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![[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b2f56419d1324ec9a6f5dc513977b49b.png "[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate")
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
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CAS No:
736950-19-9
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Formula:
C20H13Cl2N3O4S
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Chemical Name:
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate
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Synonyms:
ZINC3305745;AKOS033308588;MCULE-5194800321;Z13944625;[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(3-chloro-1-benzothiophen-2-yl)formamido]acetate;736950-19-9
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CAS No:
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate Basic Attributes
462.3 g/mol
461.0003825 g/mol
Computed Properties
Molecular Weight:462.3
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:461.0003825
Monoisotopic Mass:461.0003825
Topological Polar Surface Area:123
Heavy Atom Count:30
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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