[2-(6-Chloro-pyridin-3-yl)-5-methyl-oxazol-4-yl]-acetic acid methyl ester

HCID 58765666
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Basic information

Standard SMILES
COC(=O)Cc1nc(-c2ccc(Cl)nc2)oc1C
InChIKey
OYJIOMARRSXPCH-UHFFFAOYSA-N
Molecular formula
C12H11ClN2O3
Average molar mass
266.68 g/mol

Names & identifiers

Preferred name
[2-(6-Chloro-pyridin-3-yl)-5-methyl-oxazol-4-yl]-acetic acid methyl ester
IUPAC
methyl 2-[2-(6-chloro-3-pyridinyl)-5-methyl-1,3-oxazol-4-yl]acetate

Names & synonyms

SCHEMBL3589395OYJIOMARRSXPCH-UHFFFAOYSA-N[2-(6-Chloro-pyridin-3-yl)-5-methyl-oxazol-4-yl]-acetic acid methyl ester

Database identifiers

PubChem CID
58765666

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
65.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
18

Related reactions

9 records
New reaction record

Linked notes

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