Basic information
- Standard SMILES
O=C1OC(c2ccc(OCCC3CC3)cc2)=N/C1=C\c1ccc(C2CC2)cc1- InChIKey
UBHLYGGJUOINJA-JCMHNJIXSA-N- Molecular formula
- C24H23NO3
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- (4Z)-4-(4-Cyclopropylbenzylidene)-2-[4-(2-cyclopropylethoxy)phenyl]-1,3-oxazol-5(4H)-one
- IUPAC
- (4Z)-2-[4-(2-cyclopropylethoxy)phenyl]-4-[(4-cyclopropylphenyl)methylidene]-1,3-oxazol-5-one
Names & synonyms
SCHEMBL834188UBHLYGGJUOINJA-JCMHNJIXSA-N(4Z)-4-(4-Cyclopropylbenzylidene)-2-[4-(2-cyclopropylethoxy)phenyl]-1,3-oxazol-5(4H)-one
Database identifiers
- PubChem CID
- 66812352
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 630
Related reactions
6 records
Compound notes
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