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2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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![2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/23359f9b28c449b5803818c2e4bc4dae.png "2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone")
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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CAS No:
867295-67-8
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Formula:
C19H14ClN3O3S
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Chemical Name:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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Synonyms:
ZINC3364667;AKOS033492258;MCULE-6822483237;Z16403286;2-({5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(1H-indol-3-yl)ethan-1-one;867295-67-8
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CAS No:
2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone Basic Attributes
399.9 g/mol
399.0444402 g/mol
Computed Properties
Molecular Weight:399.9
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:399.0444402
Monoisotopic Mass:399.0444402
Topological Polar Surface Area:106
Heavy Atom Count:27
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
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