7-Phenyl-1-(pyridazin-3-yl)-heptan-1-ol

HCID 58366273
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Basic information

Standard SMILES
OC(CCCCCCc1ccccc1)c1cccnn1
InChIKey
QBZCGXRNGLGKKU-UHFFFAOYSA-N
Molecular formula
C17H22N2O
Average molar mass
270.37 g/mol

Names & identifiers

Preferred name
7-Phenyl-1-(pyridazin-3-yl)-heptan-1-ol
IUPAC
7-phenyl-1-pyridazin-3-ylheptan-1-ol

Names & synonyms

SCHEMBL2162150QBZCGXRNGLGKKU-UHFFFAOYSA-N7-Phenyl-1-(pyridazin-3-yl)-heptan-1-ol

Database identifiers

PubChem CID
58366273

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
46 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
20

Related reactions

1 records
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Compound notes

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