7-Phenyl-1-(2-(pyridin-2-yl)oxazol-5-yl)-heptan-1-ol

HCID 58366264
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Basic information

Standard SMILES
OC(CCCCCCc1ccccc1)c1cnc(-c2ccccn2)o1
InChIKey
CEITZEDYIYRMIF-UHFFFAOYSA-N
Molecular formula
C21H24N2O2
Average molar mass
336.4 g/mol

Names & identifiers

Preferred name
7-Phenyl-1-(2-(pyridin-2-yl)oxazol-5-yl)-heptan-1-ol
IUPAC
7-phenyl-1-(2-pyridin-2-yl-1,3-oxazol-5-yl)heptan-1-ol

Names & synonyms

SCHEMBL2163189CEITZEDYIYRMIF-UHFFFAOYSA-N7-Phenyl-1-(2-(pyridin-2-yl)oxazol-5-yl)-heptan-1-ol

Database identifiers

PubChem CID
58366264

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
59.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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