4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid
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![4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/03cb7a28950042e0b0b102b72652f299.png "4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid")
4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid
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CAS No:
522624-48-2
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Formula:
C16H14ClNO4S
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Chemical Name:
4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid
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Synonyms:
4-chloro-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzoic acid;522624-48-2;4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid;ZINC3246558;AKOS000114875;MCULE-1166850328;NE12529;EN300-00630;SR-01000034751;SR-01000034751-1;Z45577903
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CAS No:
4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid Basic Attributes
351.8 g/mol
351.0332068 g/mol
Computed Properties
Molecular Weight:351.8
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:351.0332068
Monoisotopic Mass:351.0332068
Topological Polar Surface Area:83.1
Heavy Atom Count:23
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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