4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533869-89-5
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Formula:
C22H22N4O5S
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Chemical Name:
4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
533869-89-5;4-(N,N-diallylsulfamoyl)-N-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzamide;4-[bis(prop-2-en-1-yl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;Oprea1_508001;ZINC2723478;AKOS024583583;MCULE-6551787442;4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide;F0559-0159
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CAS No:
4-[bis(prop-2-enyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
454.5 g/mol
454.13109099 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:454.13109099
Monoisotopic Mass:454.13109099
Topological Polar Surface Area:123
Heavy Atom Count:32
Complexity:738
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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