2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide
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![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9e2b4675b6ee41bfaa3be1ed120be8c5.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide
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CAS No:
868237-47-2
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Formula:
C17H19ClN4O4S
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Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide
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Synonyms:
SMR000065133;MLS000048402;MLS001331537;CHEMBL1330808;HMS1742C16;HMS2469L20;ZINC3364723;AKOS033492272;MCULE-1663413626;AB00419934-09;Z16403516;3-[2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]-1-cyclopentylurea;868237-47-2
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CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclopentylcarbamoyl)acetamide Basic Attributes
410.9 g/mol
410.0815540 g/mol
Computed Properties
Molecular Weight:410.9
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:410.0815540
Monoisotopic Mass:410.0815540
Topological Polar Surface Area:132
Heavy Atom Count:27
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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