3,4-bis(Benzyloxy)-6-(cyclopropylethynyl)pyridazine

HCID 71270471
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Basic information

Standard SMILES
C(#CC1CC1)c1cc(OCc2ccccc2)c(OCc2ccccc2)nn1
InChIKey
KYORTSKKUFKHHR-UHFFFAOYSA-N
Molecular formula
C23H20N2O2
Average molar mass
356.4 g/mol

Names & identifiers

Preferred name
3,4-bis(Benzyloxy)-6-(cyclopropylethynyl)pyridazine
IUPAC
6-(2-cyclopropylethynyl)-3,4-bis(phenylmethoxy)pyridazine

Names & synonyms

SCHEMBL14719545KYORTSKKUFKHHR-UHFFFAOYSA-N3,4-bis(Benzyloxy)-6-(cyclopropylethynyl)pyridazine

Database identifiers

PubChem CID
71270471

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
44.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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