Benzyl 2-(2-benzyloxyphenyl)oxazole-4-carboxylate
Basic information
- CAS
370103-03-0- Standard SMILES
O=C(OCc1ccccc1)c1coc(-c2ccccc2OCc2ccccc2)n1- InChIKey
LPZGIHNVYXUAOR-UHFFFAOYSA-N- Molecular formula
- C24H19NO4
- Average molar mass
- 385.4 g/mol
- Monoisotopic mass
- 385.13140809
Names & identifiers
- Preferred name
- Benzyl 2-(2-benzyloxyphenyl)oxazole-4-carboxylate
- IUPAC
- benzyl 2-(2-phenylmethoxyphenyl)-1,3-oxazole-4-carboxylate
Names & synonyms
benzyl 2-(2-benzyloxyphenyl)oxazole-4-carboxylateCHEMBL1087354DTXSID301180789370103-03-0Benzyl 2-[2-(benzyloxy)phenyl]-1,3-oxazole-4-carboxylate2-(2-Benzyloxy-phenyl)-oxazole-4-carboxylic acid benzyl esterPhenylmethyl 2-[2-(phenylmethoxy)phenyl]-4-oxazolecarboxylate
Database identifiers
- CAS
370103-03-0- PubChem CID
- 10200081
- DTXSID
DTXSID301180789- ChEMBL
CHEMBL1087354
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 501
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Compound notes
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