2-(4-Tert-butylpiperazin-1-yl)-3,5-difluorobenzaldehyde

HCID 57774386
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Basic information

Standard SMILES
CC(C)(C)N1CCN(c2c(F)cc(F)cc2C=O)CC1
InChIKey
DLQOUGXFKIEKES-UHFFFAOYSA-N
Molecular formula
C15H20F2N2O
Average molar mass
282.33 g/mol

Names & identifiers

Preferred name
2-(4-Tert-butylpiperazin-1-yl)-3,5-difluorobenzaldehyde
IUPAC
2-(4-tert-butylpiperazin-1-yl)-3,5-difluorobenzaldehyde

Names & synonyms

SCHEMBL2102587DLQOUGXFKIEKES-UHFFFAOYSA-N2-(4-tert-butylpiperazin-1-yl)-3,5-difluorobenzaldehyde

Database identifiers

PubChem CID
57774386

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records
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Compound notes

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