4-{[2-Chloro-3-(trifluoromethyl)phenyl]carbonyl}-2-piperazinone

HCID 66599208
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Basic information

Standard SMILES
O=C1CN(C(=O)c2cccc(C(F)(F)F)c2Cl)CCN1
InChIKey
SXURCVKWSJOZKY-UHFFFAOYSA-N
Molecular formula
C12H10ClF3N2O2
Average molar mass
306.67 g/mol

Names & identifiers

Preferred name
4-{[2-Chloro-3-(trifluoromethyl)phenyl]carbonyl}-2-piperazinone
IUPAC
4-[2-chloro-3-(trifluoromethyl)benzoyl]piperazin-2-one

Names & synonyms

4-{[2-chloro-3-(trifluoromethyl)phenyl]carbonyl}-2-piperazinoneSCHEMBL108735

Database identifiers

PubChem CID
66599208

Properties

Computed structural properties

XLogP
2
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
20

Related reactions

5 records
New reaction record

Compound notes

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