Basic information
- Standard SMILES
[N-]=[N+]=NCC(O)CN1CCC(Oc2ccc(Cl)c(Cl)c2)CC1- InChIKey
WHWJVFHXMCCBER-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N4O2
- Average molar mass
- 345.2 g/mol
- Monoisotopic mass
- 344.0806812
Names & identifiers
- Preferred name
- 1-Azido-3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propan-2-ol
- IUPAC
- 1-azido-3-[4-(3,4-dichlorophenoxy)piperidin-1-yl]propan-2-ol
Names & synonyms
SCHEMBL27698566
Database identifiers
- PubChem CID
- 72249095
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 47.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 387
Related reactions
1 records
Compound notes
Loading…