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3-acetyl-N-(2-phenoxyphenyl)benzenesulfonamide

3-acetyl-N-(2-phenoxyphenyl)benzenesulfonamide structure

CAS No:
851610-07-6
Formula:
C20H17NO4S
Chemical Name:
3-acetyl-N-(2-phenoxyphenyl)benzenesulfonamide
Synonyms:
ZINC3334888;AKOS034375148;MCULE-7233286738;3-acetyl-N-(2-phenoxyphenyl)benzene-1-sulfonamide;Z45708416;851610-07-6

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3-acetyl-N-(2-phenoxyphenyl)benzenesulfonamide Basic Attributes

Molecular Weight：

367.4 g/mol

Exact Mass：

367.08782920 g/mol

Characteristics

PSA：

80.8 Å²

Computed Properties

Molecular Weight:367.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:367.08782920
Monoisotopic Mass:367.08782920
Topological Polar Surface Area:80.8
Heavy Atom Count:26
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-acetyl-N-(2-phenoxyphenyl)benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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