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3-(4-acetylpiperazine-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide

3-(4-acetylpiperazine-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide structure

CAS No:
796050-79-8
Formula:
C17H25N3O4S
Chemical Name:
3-(4-acetylpiperazine-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide
Synonyms:
HMS1735I13;ZINC3333892;AKOS017061140;MCULE-8976862427;SR-01000061167;SR-01000061167-1;Z28263303;3-(4-acetylpiperazine-1-carbonyl)-N-methyl-N-(propan-2-yl)benzene-1-sulfonamide;796050-79-8

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3-(4-acetylpiperazine-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Basic Attributes

Molecular Weight：

367.5 g/mol

Exact Mass：

367.15657746 g/mol

Characteristics

PSA：

86.4 Å²

Computed Properties

Molecular Weight:367.5
XLogP3:0.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:367.15657746
Monoisotopic Mass:367.15657746
Topological Polar Surface Area:86.4
Heavy Atom Count:25
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(4-acetylpiperazine-1-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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