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4-benzoyl-N-(2-phenylethyl)piperazine-1-carbothioamide

4-benzoyl-N-(2-phenylethyl)piperazine-1-carbothioamide structure

CAS No:
795291-92-8
Formula:
C20H23N3OS
Chemical Name:
4-benzoyl-N-(2-phenylethyl)piperazine-1-carbothioamide
Synonyms:
MLS000334789;CHEMBL1575947;HMS2597L10;HMS3379L22;ZINC3330956;AKOS034378159;MCULE-4606376818;SMR000249547;Z45912359;4-benzoyl-N-(2-phenylethyl)piperazine-1-carbothioamide;795291-92-8

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4-benzoyl-N-(2-phenylethyl)piperazine-1-carbothioamide Basic Attributes

Molecular Weight：

353.5 g/mol

Exact Mass：

353.15618354 g/mol

Characteristics

PSA：

67.7 Å²

Computed Properties

Molecular Weight:353.5
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:353.15618354
Monoisotopic Mass:353.15618354
Topological Polar Surface Area:67.7
Heavy Atom Count:25
Complexity:436
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-benzoyl-N-(2-phenylethyl)piperazine-1-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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