Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc(CON=C(CC(=O)O)c2ccccc2)cc1- InChIKey
DHAAHYSLLLFABI-UHFFFAOYSA-N- Molecular formula
- C27H24N2O5
- Average molar mass
- 456.5 g/mol
Names & identifiers
- Preferred name
- 3-[4-(5-Methyl-2-phenyl-4-oxazolylmethoxy)benzyloxyimino]-3-phenylpropionic acid
- IUPAC
- 3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenylpropanoic acid
Names & synonyms
SCHEMBL6156686DHAAHYSLLLFABI-UHFFFAOYSA-N3-[4-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzyloxyimino]-3-phenylpropionic acid
Database identifiers
- PubChem CID
- 53759708
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 651
Related reactions
4 records
Compound notes
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