2-(2-Furyl)-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]-5-methyloxazole
Basic information
- Standard SMILES
Cc1oc(-c2ccco2)nc1COc1ccc(CCCn2ccnc2)cc1- InChIKey
PYQKWUUCBHEYAC-UHFFFAOYSA-N- Molecular formula
- C21H21N3O3
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.15829154
Names & identifiers
- Preferred name
- 2-(2-Furyl)-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]-5-methyloxazole
- IUPAC
- 2-(furan-2-yl)-4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-5-methyl-1,3-oxazole
Names & synonyms
SCHEMBL5760119PYQKWUUCBHEYAC-UHFFFAOYSA-N2-(2-furyl)-4-[4-[3-(1-imidazolyl)propyl]phenoxymethyl]-5-methyloxazole
Database identifiers
- PubChem CID
- 22009779
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 444
Related reactions
1 records
Compound notes
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