2-(4-Fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
Basic information
- CAS
51929-16-9- Standard SMILES
Cc1oc(-c2ccc(F)cc2)nc1C(N)=O- InChIKey
XOUUVNDMZBBAJW-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O2
- Average molar mass
- 220.2 g/mol
- Monoisotopic mass
- 220.0648057
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
- IUPAC
- 2-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide
Names & synonyms
51929-16-92-(4-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamideNSC297871SCHEMBL11625522DTXSID50315858NSC-297871
Database identifiers
- CAS
51929-16-9- PubChem CID
- 326447
- DTXSID
DTXSID50315858
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 267
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Compound notes
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