4-[bis(prop-2-enyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
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![4-[bis(prop-2-enyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/348341e8b1064d45bffa65ecae207d99.png "4-[bis(prop-2-enyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide")
4-[bis(prop-2-enyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
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CAS No:
533871-95-3
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Formula:
C19H18N4O4S2
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Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide
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Synonyms:
533871-95-3;4-(N,N-diallylsulfamoyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide;Oprea1_352631;ZINC2494183;CCG-26356;AKOS024583736;MCULE-1853382500;4-[bis(prop-2-enyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide;F0559-0339
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CAS No:
4-[bis(prop-2-enyl)sulfamoyl]-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Basic Attributes
430.5 g/mol
430.07694742 g/mol
Computed Properties
Molecular Weight:430.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:430.07694742
Monoisotopic Mass:430.07694742
Topological Polar Surface Area:142
Heavy Atom Count:29
Complexity:679
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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