4-{8-[3-Fluoro-4-(4-methyl-piperazin-1-yl)-phenylamino]-imidazo[1,2-a]pyrazin-5-yl}-benzamide

HCID 59023095
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Basic information

Standard SMILES
CN1CCN(c2ccc(Nc3ncc(-c4ccc(C(N)=O)cc4)n4ccnc34)cc2F)CC1
InChIKey
FMEGZOXBKCIRCI-UHFFFAOYSA-N
Molecular formula
C24H24FN7O
Average molar mass
445.5 g/mol

Names & identifiers

Preferred name
4-{8-[3-Fluoro-4-(4-methyl-piperazin-1-yl)-phenylamino]-imidazo[1,2-a]pyrazin-5-yl}-benzamide
IUPAC
4-[8-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]imidazo[1,2-a]pyrazin-5-yl]benzamide

Names & synonyms

SCHEMBL1674332FMEGZOXBKCIRCI-UHFFFAOYSA-N4-{8-[3-Fluoro-4-(4-methyl-piperazin-1-yl)-phenylamino]-imidazo[1,2-a]pyrazin-5-yl}-benzamide

Database identifiers

PubChem CID
59023095

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
91.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
33

Related reactions

4 records
New reaction record

Linked notes

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