4-[2-(4-Acetylpiperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde

HCID 57713944
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Basic information

Standard SMILES
CC(=O)N1CCN(c2ncc3cc(-c4ccccc4)c(-c4ccc(C=O)cc4)nc3n2)CC1
InChIKey
OTUZXMQMYOKBLU-UHFFFAOYSA-N
Molecular formula
C26H23N5O2
Average molar mass
437.5 g/mol

Names & identifiers

Preferred name
4-[2-(4-Acetylpiperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde
IUPAC
4-[2-(4-acetylpiperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde

Names & synonyms

SCHEMBL3903226OTUZXMQMYOKBLU-UHFFFAOYSA-N4-[2-(4-acetylpiperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]benzaldehyde

Database identifiers

PubChem CID
57713944

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
79.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
33

Related reactions

3 records
New reaction record

Compound notes

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