Basic information
- Standard SMILES
O=c1n(-c2ccc(O)cc2)ccn1-c1ccc(OC2CCCC2)cc1- InChIKey
YQDPNPHZWWVLAG-UHFFFAOYSA-N- Molecular formula
- C20H20N2O3
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.1473925
Names & identifiers
- Preferred name
- 1-(4-Cyclopentyloxyphenyl)-3-(4-hydroxyphenyl)-1,3-dihydroimidazol-2-one
- IUPAC
- 1-(4-cyclopentyloxyphenyl)-3-(4-hydroxyphenyl)imidazol-2-one
Names & synonyms
SCHEMBL1728613YQDPNPHZWWVLAG-UHFFFAOYSA-N1-(4-Cyclopentyloxyphenyl)-3-(4-hydroxyphenyl)-1,3-dihydroimidazol-2-one
Database identifiers
- PubChem CID
- 21873340
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 487
Related reactions
2 records
Compound notes
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