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2-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide

2-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide structure

CAS No:
58590-34-4
Formula:
C14H13ClN2O4S
Chemical Name:
2-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide
Synonyms:
2-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide;58590-34-4;N-[4-(aminosulfonyl)phenyl]-2-(4-chlorophenoxy)acetamide;CHEMBL1535399;Acetamide, N-(4-(aminosulfonyl)phenyl)-2-(4-chlorophenoxy)-;N-(4-(Aminosulfonyl)phenyl)-2-(4-chlorophenoxy)acetamide;CDS1_004315;CBMicro_023899;MixCom6_000923;Oprea1_035469;Oprea1_039537;MLS001211389;DivK1c_005355;ARONIS000408;2-(4-Chloro-phenoxy)-N-(4-sulfamoyl-phenyl)-acetamide;DTXSID70207307;HMS2877H22;ZINC4393948;BDBM50483429;CCG-10262;STK088965;AKOS000490331;MCULE-5471127668;NCGC00245135-01;SMR000514252;ST039655;BIM-0023707.P001;VU0510689-1;AB00277851-02;AN-329/10165056;F3145-0274

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2-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide Basic Attributes

Molecular Weight：

340.8 g/mol

Exact Mass：

340.0284558 g/mol

DSSTox ID：

DTXSID70207307

Characteristics

PSA：

107 Å²

Water Solubility：

2.5 [ug/mL]

Computed Properties

Molecular Weight:340.8
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:340.0284558
Monoisotopic Mass:340.0284558
Topological Polar Surface Area:107
Heavy Atom Count:22
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: pyrophosphate formula; phenylmagnesium bromide; 2-butanol; pentanal; benzoic acid msds; polyphosphoric acid

Guide of 2-(4-chlorophenoxy)-N-(4-sulfamoylphenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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