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4-(4-chlorophenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide

4-(4-chlorophenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide structure

CAS No:
685849-94-9
Formula:
C20H20ClN3O5S
Chemical Name:
4-(4-chlorophenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide
Synonyms:
4-(4-Chloro-phenoxy)-N-[4-(5-methyl-isoxazol-3-ylsulfamoyl)-phenyl]-butyramide;SMR000014946;BAS 08761990;MLS000034036;MLS000881307;CHEMBL1480823;HMS2359C07;ZINC1904201;STL478642;AKOS000538431;MCULE-1467057817;ST50201961;AB00417298-04;SR-01000320458;SR-01000320458-1;F3098-8343;4-(4-chlorophenoxy)-N-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)butanamide;4-(4-chlorophenoxy)-N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)butana mide;4-(4-chlorophenoxy)-N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}butanamide;685849-94-9

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4-(4-chlorophenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide Basic Attributes

Molecular Weight：

449.9 g/mol

Exact Mass：

449.0812196 g/mol

Characteristics

PSA：

119 Å²

Computed Properties

Molecular Weight:449.9
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:449.0812196
Monoisotopic Mass:449.0812196
Topological Polar Surface Area:119
Heavy Atom Count:30
Complexity:643
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(4-chlorophenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide

Basic Attributes
Characteristics
Computed Properties

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