2-(3-Amino-4-chloro-5-methyl-pyrazol-1-yl)-1-[4-(4-fluorophenyl)-piperazin-1-yl]-ethanone

HCID 58778035
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Basic information

Standard SMILES
Cc1c(Cl)c(N)nn1CC(=O)N1CCN(c2ccc(F)cc2)CC1
InChIKey
ADPJCUBOMJEHPR-UHFFFAOYSA-N
Molecular formula
C16H19ClFN5O
Average molar mass
351.8 g/mol

Names & identifiers

Preferred name
2-(3-Amino-4-chloro-5-methyl-pyrazol-1-yl)-1-[4-(4-fluorophenyl)-piperazin-1-yl]-ethanone
IUPAC
2-(3-amino-4-chloro-5-methylpyrazol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone

Names & synonyms

SCHEMBL2872952ADPJCUBOMJEHPR-UHFFFAOYSA-N2-(3-Amino-4-chloro-5-methyl-pyrazol-1-yl)-1-[4-(4-fluorophenyl)-piperazin-1-yl]-ethanone

Database identifiers

PubChem CID
58778035

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
67.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
24

Related reactions

2 records
New reaction record

Compound notes

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