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4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
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![4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/079c389a4aaa4b39bac4ae77f2794ef0.png "4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide")
4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
structure -
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CAS No:
850935-84-1
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Formula:
C18H20N4O4S
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Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
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Synonyms:
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-(N,N-diallylsulfamoyl)benzamide;850935-84-1;ZINC2494223;AKOS024585679;MCULE-5477552164;4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide;F0593-0063
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CAS No:
4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide Basic Attributes
388.4 g/mol
388.12052631 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:388.12052631
Monoisotopic Mass:388.12052631
Topological Polar Surface Area:114
Heavy Atom Count:27
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[bis(prop-2-enyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
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