3-[2,6-Dichloro-4-(3,3-dichloro-allyloxy)-phenoxy]-propylamine

HCID 15869744

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

Related reactions

26 records

Compound notes

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