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1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone structure

CAS No:
141511-13-9
Formula:
C12H15ClN2O
Chemical Name:
1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone
Synonyms:
CHEMBL27099;NSC87103;mCPP, AC;NCIOpen2_005415;Oprea1_143878;Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]-;SCHEMBL13453343;ZINC1561649;BDBM50005128;NSC-87103;1-(3-chlorophenyl)piperazine, acetyl;AKOS003277515;1-acetyl-4-(3-chlorophenyl)piperazine;MCULE-2508173634;141511-13-9;ST008604;1-[4-(3-chlorophenyl)piperazino]-1-ethanone;1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethanone;1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one

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1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone Basic Attributes

Molecular Weight：

238.71 g/mol

Exact Mass：

238.0872908 g/mol

NSC Number：

87103

Characteristics

PSA：

23.6 Å²

XLogP3：

2.0114

Computed Properties

Molecular Weight:238.71
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.0872908
Monoisotopic Mass:238.0872908
Topological Polar Surface Area:23.6
Heavy Atom Count:16
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone

Basic Attributes
Characteristics
Computed Properties

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