N'-(6-chloropyridazin-3-yl)-2,2-difluoro-2-(3-(2-methoxyethoxy)quinolin-6-yl)acetohydrazide

HCID 57691306
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COCCOc1cnc2ccc(C(F)(F)C(=O)NNc3ccc(Cl)nn3)cc2c1
InChIKey
PMCBZPHQARQBNI-UHFFFAOYSA-N
Molecular formula
C18H16ClF2N5O3
Average molar mass
423.8 g/mol
Monoisotopic mass
423.0909734

Names & identifiers

Preferred name
N'-(6-chloropyridazin-3-yl)-2,2-difluoro-2-(3-(2-methoxyethoxy)quinolin-6-yl)acetohydrazide
IUPAC
N'-(6-chloropyridazin-3-yl)-2,2-difluoro-2-[3-(2-methoxyethoxy)quinolin-6-yl]acetohydrazide

Names & synonyms

N'-(6-chloropyridazin-3-yl)-2,2-difluoro-2-(3-(2-methoxyethoxy)quinolin-6-yl)acetohydrazideSCHEMBL2697332

Database identifiers

PubChem CID
57691306

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
98.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
8
Heavy atoms
29

Related reactions

4 records
New reaction record

Compound notes

Loading…