2-[4-(5-Chloropyridin-2-yl)-3-methoxyphenyl]-1,3-benzoxazole

HCID 10308751
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Basic information

Standard SMILES
COc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(Cl)cn1
InChIKey
OGAFUKKNJBOGMX-UHFFFAOYSA-N
Molecular formula
C19H13ClN2O2
Average molar mass
336.8 g/mol

Names & identifiers

Preferred name
2-[4-(5-Chloropyridin-2-yl)-3-methoxyphenyl]-1,3-benzoxazole
IUPAC
2-[4-(5-chloro-2-pyridinyl)-3-methoxyphenyl]-1,3-benzoxazole

Names & synonyms

SCHEMBL5832098OGAFUKKNJBOGMX-UHFFFAOYSA-N2-[4-(5-chloropyridin-2-yl)-3-methoxyphenyl]-1,3-benzoxazole

Database identifiers

PubChem CID
10308751

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
48.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
24

Related reactions

5 records
New reaction record

Compound notes

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