Basic information
- Standard SMILES
NCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl- InChIKey
QOZRXBJQQSDDAR-UHFFFAOYSA-N- Molecular formula
- C12H13Cl4NO2
- Average molar mass
- 345 g/mol
Names & identifiers
- Preferred name
- 3-[2,6-Dichloro-4-(3,3-dichloro-allyloxy)-phenoxy]-propylamine
- IUPAC
- 3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propan-1-amine
Names & synonyms
SCHEMBL4470834QOZRXBJQQSDDAR-UHFFFAOYSA-N3-[2,6-dichloro-4-(3,3-dichloro-allyloxy)-phenoxy]-propylamine3,5-dichloro-4-(3-aminopropyloxy)-1-(3,3-dichloro-2-propenyloxy)benzene4-(3-aminopropyloxy)-3,5-dichloro-1-(3,3-dichloro-2-propenyloxy) benzene4-(3-aminopropyloxy)-3,5-dichloro-1-(3,3-dichloro-2-propenyloxy)benzene
Database identifiers
- PubChem CID
- 15869744
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 275
Related reactions
26 records
Compound notes
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