1-(3-Chloro-4-nitro-phenyl)-4-ethyl-piperazine

HCID 69161998
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Basic information

Standard SMILES
CCN1CCN(c2ccc([N+](=O)[O-])c(Cl)c2)CC1
InChIKey
KNWFCEUEANVRSD-UHFFFAOYSA-N
Molecular formula
C12H16ClN3O2
Average molar mass
269.73 g/mol

Names & identifiers

Preferred name
1-(3-Chloro-4-nitro-phenyl)-4-ethyl-piperazine
IUPAC
1-(3-chloro-4-nitrophenyl)-4-ethylpiperazine

Names & synonyms

SCHEMBL4723486KNWFCEUEANVRSD-UHFFFAOYSA-N1-(3-chloro-4-nitro-phenyl)-4-ethyl-piperazine

Database identifiers

PubChem CID
69161998

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
52.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

Related reactions

6 records
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Compound notes

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