N-ethyl-N-[3-(6-chloro-3-pyridazinyl)phenyl]propanamide

HCID 14280299
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Basic information

Standard SMILES
CCC(=O)N(CC)c1cccc(-c2ccc(Cl)nn2)c1
InChIKey
HLFYOIKYALUEDV-UHFFFAOYSA-N
Molecular formula
C15H16ClN3O
Average molar mass
289.76 g/mol

Names & identifiers

Preferred name
N-ethyl-N-[3-(6-chloro-3-pyridazinyl)phenyl]propanamide
IUPAC
N-[3-(6-chloropyridazin-3-yl)phenyl]-N-ethylpropanamide

Names & synonyms

SCHEMBL10389333HLFYOIKYALUEDV-UHFFFAOYSA-NN-ethyl-N-[3-(6-chloro-3pyridazinyl)phenyl]propanamideN-ethyl-N[3-(6-chloro-3-pyridazinyl)phenyl]propanamideN-ethyl-N-[3-(6-chloro-3-pyridazinyl)phenyl]propanamide

Database identifiers

PubChem CID
14280299

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
46.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

6 records
New reaction record

Compound notes

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