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4-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide

4-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide structure

CAS No:
850936-04-8
Formula:
C20H20N4O4S
Chemical Name:
4-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide
Synonyms:
MLS000086352;4-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide;N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide;850936-04-8;SMR000021854;4-(N-benzyl-N-methylsulfamoyl)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide;4-{[benzyl(methyl)amino]sulfonyl}-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide;CHEMBL1389542;BDBM64932;cid_2051214;CHEBI:107361;HMS2343K24;ZINC2456997;AKOS024585696;MCULE-7104609109;Q27185664;F0593-0081

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Description

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide is a sulfonamide.

4-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide Basic Attributes

Molecular Weight：

412.5 g/mol

Exact Mass：

412.12052631 g/mol

Characteristics

PSA：

114 Å²

Computed Properties

Molecular Weight:412.5
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:412.12052631
Monoisotopic Mass:412.12052631
Topological Polar Surface Area:114
Heavy Atom Count:29
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[benzyl(methyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide

Description
Basic Attributes
Characteristics
Computed Properties

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