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N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide
N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide
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![N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eed477d9636c413690f1c5c2e68cd4be.png "N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide")
N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide
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CAS No:
853353-98-7
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Formula:
C18H14ClN3O4S
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Chemical Name:
N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide
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Synonyms:
HMS1732G18;ZINC3364744;AKOS033492277;MCULE-6704524991;Z16403550;N-[2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetyl]benzamide;853353-98-7
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CAS No:
N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide Basic Attributes
403.8 g/mol
403.0393548 g/mol
Computed Properties
Molecular Weight:403.8
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:403.0393548
Monoisotopic Mass:403.0393548
Topological Polar Surface Area:120
Heavy Atom Count:27
Complexity:507
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]benzamide
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