prop-2-enyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
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![prop-2-enyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/664f786d6b934ed6a9e8ba633a7cd2d8.png "prop-2-enyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate")
prop-2-enyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
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CAS No:
380431-63-0
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Formula:
C19H18ClNO4S
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Chemical Name:
prop-2-enyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate
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Synonyms:
ZINC3223822;AKOS001029037;MCULE-9044689796;Z54338555;prop-2-en-1-yl 3-[(2-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoate;380431-63-0
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CAS No:
prop-2-enyl 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Basic Attributes
391.9 g/mol
391.0645069 g/mol
Computed Properties
Molecular Weight:391.9
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:391.0645069
Monoisotopic Mass:391.0645069
Topological Polar Surface Area:72.1
Heavy Atom Count:26
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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