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4-acetyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide

4-acetyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide structure

CAS No:
379698-37-0
Formula:
C14H19N3O2S
Chemical Name:
4-acetyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide
Synonyms:
Oprea1_864786;4-acetyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide;ZINC3225559;AKOS029910288;MCULE-3665924407;SR-01000032275;SR-01000032275-1;Z45801677;379698-37-0

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4-acetyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide Basic Attributes

Molecular Weight：

293.39 g/mol

Exact Mass：

293.11979803 g/mol

Characteristics

PSA：

76.9 Å²

Computed Properties

Molecular Weight:293.39
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:293.11979803
Monoisotopic Mass:293.11979803
Topological Polar Surface Area:76.9
Heavy Atom Count:20
Complexity:356
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-acetyl-N-(2-methoxyphenyl)piperazine-1-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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