About ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate
ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate (PubChem CID 114372095) has the molecular formula C15H13ClFNO3
and a molecular weight of 309.72 g/mol. Its IUPAC name is ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate?
The IUPAC name of ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate (CID 114372095) is ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate.
What is the SMILES notation for ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate?
The canonical SMILES for ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate is CCOC(=O)c1oc(-c2ccc(F)cc2Cl)nc1C1CC1.
What is the InChIKey of ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate?
The InChIKey is CIOXMCKJMDRYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClFNO3/c1-2-20-15(19)13-12(8-3-4-8)18-14(21-13)10-6-5-9(17)7-11(10)16/h5-8H,2-4H2,1H3.
What are the key properties of ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate?
ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate has a molecular weight of 309.72 g/mol, XLogP of 4.19, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-chloro-4-fluorophenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate is sourced from PubChem (CID 114372095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).