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N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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![N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9efd73fc903a47578b4b7d2ac6101720.png "N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide")
N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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CAS No:
876880-84-1
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Formula:
C15H11N5O3S2
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Chemical Name:
N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC2239344;STK230144;AKOS000638217;AKOS017017233;MCULE-8596991081;876880-84-1;N-(2,1,3-benzothiadiazol-4-yl)-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
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CAS No:
N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Basic Attributes
373.4 g/mol
373.03033158 g/mol
Computed Properties
Molecular Weight:373.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:373.03033158
Monoisotopic Mass:373.03033158
Topological Polar Surface Area:161
Heavy Atom Count:25
Complexity:488
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 2 hexanone
- isobutylene
- pocl3
- viprostol
- mirtazapine drugs
- dichlorine heptoxide
Guide of N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
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