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2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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![2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/522f0438e16f4ed3a806bf8319465c6a.png "2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide")
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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CAS No:
554426-73-2
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Formula:
C17H11ClN4O3S
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Chemical Name:
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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Synonyms:
ZINC3361143;AKOS033668894;MCULE-1109047034;2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide;Z19263282;554426-73-2
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CAS No:
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Basic Attributes
386.8 g/mol
386.0240391 g/mol
Computed Properties
Molecular Weight:386.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:386.0240391
Monoisotopic Mass:386.0240391
Topological Polar Surface Area:119
Heavy Atom Count:26
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- lead sulfate
- acid capric
- pbso4
- hydroxyacetophenone
- cs2 chemical name
Guide of 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
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