4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/62b89a00143b4404ac714e91fb3a0e2a.png "4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
501351-76-4
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Formula:
C21H19ClN4O4S
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Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
501351-76-4;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide;N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)-4-(N,N-diallylsulfamoyl)benzamide;Oprea1_468621;ZINC2494141;AKOS024583517;MCULE-1694991126;4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide;F0559-0039
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CAS No:
4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
458.9 g/mol
458.0815540 g/mol
Computed Properties
Molecular Weight:458.9
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:458.0815540
Monoisotopic Mass:458.0815540
Topological Polar Surface Area:114
Heavy Atom Count:31
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methionine
- h3bo3
- ivorit
- sodium propionate
- 2-methyl-2-butene
- nimesulide drug
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