4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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![4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9435f37aab2c406d9032d9e565ae6669.png "4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide")
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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CAS No:
533869-32-8
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Formula:
C21H23ClN4O6S
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Chemical Name:
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide
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Synonyms:
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide;533869-32-8;4-(N,N-bis(2-methoxyethyl)sulfamoyl)-N-(5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)benzamide;ZINC2723436;AKOS024583527;MCULE-1041614184;F0559-0053
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CAS No:
4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Basic Attributes
494.9 g/mol
494.1026833 g/mol
Computed Properties
Molecular Weight:494.9
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:494.1026833
Monoisotopic Mass:494.1026833
Topological Polar Surface Area:132
Heavy Atom Count:33
Complexity:708
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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