Basic information
- Standard SMILES
CC(C)N1CCN(c2ccc([N+](=O)[O-])cc2OC(F)F)CC1- InChIKey
ZAZPIOSDDYPNSR-UHFFFAOYSA-N- Molecular formula
- C14H19F2N3O3
- Average molar mass
- 315.32 g/mol
Names & identifiers
- Preferred name
- 1-(2-Difluoromethoxy-4-nitro-phenyl)-4-isopropyl-piperazine
- IUPAC
- 1-[2-(difluoromethoxy)-4-nitrophenyl]-4-propan-2-ylpiperazine
Names & synonyms
1-(2-difluoromethoxy-4-nitro-phenyl)-4-isopropyl-piperazineSCHEMBL4362315
Database identifiers
- PubChem CID
- 69016665
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
4 records
Compound notes
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