1-(2-Butenyl)-7-(2,4-dichlorobenzyloxy)-2,3-dimethylpyrrolo[2,3-d]pyridazine

HCID 54377871
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Basic information

Standard SMILES
CC=CCn1c(C)c(C)c2cnnc(OCc3ccc(Cl)cc3Cl)c21
InChIKey
UXVGZBIXIIZXOQ-UHFFFAOYSA-N
Molecular formula
C19H19Cl2N3O
Average molar mass
376.3 g/mol

Names & identifiers

Preferred name
1-(2-Butenyl)-7-(2,4-dichlorobenzyloxy)-2,3-dimethylpyrrolo[2,3-d]pyridazine
IUPAC
1-but-2-enyl-7-[(2,4-dichlorophenyl)methoxy]-2,3-dimethylpyrrolo[2,3-d]pyridazine

Names & synonyms

SCHEMBL7477837UXVGZBIXIIZXOQ-UHFFFAOYSA-N1-(2-Butenyl)-7-(2,4-dichlorobenzyloxy)-2,3-dimethylpyrrolo[2,3-d]pyridazine

Database identifiers

PubChem CID
54377871

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
39.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
25

Related reactions

1 records
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Compound notes

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