Basic information
- Standard SMILES
COC(=O)c1ccc(-c2ncco2)cc1- InChIKey
LOVKVFBYQQTIIV-UHFFFAOYSA-N- Molecular formula
- C11H9NO3
- Average molar mass
- 203.19 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(oxazol-2-yl)benzoate
- IUPAC
- methyl 4-(1,3-oxazol-2-yl)benzoate
Names & synonyms
Methyl 4-(oxazol-2-yl)benzoate421553-40-4methyl 4-(1,3-oxazol-2-yl)benzoate4-Oxazol-2-yl-benzoic acid methyl esterMethyl4-(oxazol-2-yl)benzoateSCHEMBL3349057LOVKVFBYQQTIIV-UHFFFAOYSA-Nmethyl-4-(oxazol-2-yl)-benzoate
Database identifiers
- PubChem CID
- 21985208
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
14 records
Compound notes
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