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4-acetyl-N-benzylpiperazine-1-carbothioamide

4-acetyl-N-benzylpiperazine-1-carbothioamide structure

CAS No:
762259-42-7
Formula:
C14H19N3OS
Chemical Name:
4-acetyl-N-benzylpiperazine-1-carbothioamide
Synonyms:
4-acetyl-N-benzylpiperazine-1-carbothioamide;MLS000389910;HMS2584M23;ZINC8691191;AKOS029910855;MCULE-8943332215;SMR000256184;Z45801672;762259-42-7

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4-acetyl-N-benzylpiperazine-1-carbothioamide Basic Attributes

Molecular Weight：

277.39 g/mol

Exact Mass：

277.12488341 g/mol

Characteristics

PSA：

67.7 Å²

Computed Properties

Molecular Weight:277.39
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:277.12488341
Monoisotopic Mass:277.12488341
Topological Polar Surface Area:67.7
Heavy Atom Count:19
Complexity:321
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: acetate charge; hexanoate; formula sulphur dioxide; hexene; dichloromethane density; formula for potassium sulphate

Guide of 4-acetyl-N-benzylpiperazine-1-carbothioamide

Basic Attributes
Characteristics
Computed Properties

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