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3-acetyl-N-prop-2-enylbenzenesulfonamide

3-acetyl-N-prop-2-enylbenzenesulfonamide structure

CAS No:
796083-76-6
Formula:
C11H13NO3S
Chemical Name:
3-acetyl-N-prop-2-enylbenzenesulfonamide
Synonyms:
3-acetyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide;3-acetyl-N-allylbenzenesulfonamide;796083-76-6;3-acetyl-N-prop-2-enylbenzenesulfonamide;MLS000416800;CHEMBL1384877;HMS2577D19;ZINC3342407;AKOS000117404;MCULE-3265124945;NE60975;SMR000241819;EN300-11625;SR-01000061571;SR-01000061571-1;Z45529946

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3-acetyl-N-prop-2-enylbenzenesulfonamide Basic Attributes

Molecular Weight：

239.29 g/mol

Exact Mass：

239.06161445 g/mol

Characteristics

PSA：

71.6 Å²

Computed Properties

Molecular Weight:239.29
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:239.06161445
Monoisotopic Mass:239.06161445
Topological Polar Surface Area:71.6
Heavy Atom Count:16
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-acetyl-N-prop-2-enylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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