Basic information
- Standard SMILES
CCN1CCN(c2cc(F)c(N)c(F)c2)CC1- InChIKey
VVSRGGZTYUCBCE-UHFFFAOYSA-N- Molecular formula
- C12H17F2N3
- Average molar mass
- 241.28 g/mol
Names & identifiers
- Preferred name
- 4-(4-Ethyl-piperazin-1-yl)-2,6-difluoro-phenylamine
- IUPAC
- 4-(4-ethylpiperazin-1-yl)-2,6-difluoroaniline
Names & synonyms
SCHEMBL2377790VVSRGGZTYUCBCE-UHFFFAOYSA-N4-(4-Ethyl-piperazin-1-yl)-2,6-difluoro-phenylamine
Database identifiers
- PubChem CID
- 59244379
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 32.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
Related reactions
10 records
Compound notes
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