2-(Dibutylamino)-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanol

Substructure search Find similar structures

Basic information

CAS: 25840-31-7
Standard SMILES: CCCCN(CCCC)CC(O)c1cc(-c2cccc(I)c2)nc2c(Cl)cc(Cl)cc12
InChIKey: ZYFNRUZELOGRDJ-UHFFFAOYSA-N
Molecular formula: C25H29Cl2IN2O
Average molar mass: 571.3 g/mol
Monoisotopic mass: 570.07017

Names & identifiers

Preferred name: 2-(Dibutylamino)-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanol
IUPAC: 2-(dibutylamino)-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanol

Names & synonyms

25840-31-72-(dibutylamino)-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethanol2-(Dibutylamino)-1-(6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl)ethanolNSC141225CHEMBL3229577DTXSID603011264-Quinolinemethanol,6,8-dichloro-a-[(dibutylamino)methyl]-2-(3-iodophenyl)-NSC-141225DS-0087702-(Dibutylamino)-1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]ethan-1-ol

Database identifiers

CAS: 25840-31-7
PubChem CID: 284908
DTXSID: DTXSID60301126
ChEMBL: CHEMBL3229577

Properties

Computed structural properties

XLogP: 7.4
Topological polar surface area: 36.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 31
Formal charge: 0
Complexity: 520

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…