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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
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![N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8b61af16c4fd462cb7a392d2f15de407.png "N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide")
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
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CAS No:
562087-26-7
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Formula:
C20H20N4O4S2
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Chemical Name:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
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Synonyms:
MLS001002430;CHEMBL1511617;HMS2725J20;ZINC2653301;AKOS033994063;MCULE-1417782300;SMR000369002;Z27167508;N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)(methyl)sulfamoyl]benzamide;562087-26-7
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CAS No:
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Basic Attributes
444.5 g/mol
444.09259748 g/mol
Computed Properties
Molecular Weight:444.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:444.09259748
Monoisotopic Mass:444.09259748
Topological Polar Surface Area:138
Heavy Atom Count:30
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide
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