t-Butyl 4-(2,4-difluorobenzoyl)piperazine-1-carboxylate

HCID 68414338
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N1CCN(C(=O)c2ccc(F)cc2F)CC1
InChIKey
FCUZHQMEYWJPPH-UHFFFAOYSA-N
Molecular formula
C16H20F2N2O3
Average molar mass
326.34 g/mol

Names & identifiers

Preferred name
t-Butyl 4-(2,4-difluorobenzoyl)piperazine-1-carboxylate
IUPAC
tert-butyl 4-(2,4-difluorobenzoyl)piperazine-1-carboxylate

Names & synonyms

SCHEMBL2846468FCUZHQMEYWJPPH-UHFFFAOYSA-Nt-butyl 4-(2,4-difluorobenzoyi)piperazine-1-carboxylatet-butyl 4-(2,4-difluorobenzoyl)piperazine-1-carboxylate

Database identifiers

PubChem CID
68414338

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
49.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
23

Related reactions

4 records
New reaction record

Linked notes

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