Basic information
- Standard SMILES
CC(C)CCNC(=O)c1ccc(N2CCN(C(=O)c3c(F)cccc3F)CC2)nn1- InChIKey
PMUDELZALXLCFC-UHFFFAOYSA-N- Molecular formula
- C21H25F2N5O2
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 6-[4-(2,6-DIFLUOROBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (3-METHYLBUTYL)AMIDE
- IUPAC
- 6-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-N-(3-methylbutyl)pyridazine-3-carboxamide
Names & synonyms
SCHEMBL1378101PMUDELZALXLCFC-UHFFFAOYSA-N6-[4-(2,6-DIFLUOROBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (3-METHYLBUTYL)AMIDE
Database identifiers
- PubChem CID
- 11618568
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 576
Related reactions
5 records
Compound notes
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