Basic information
- Standard SMILES
COc1ccc2oc(-c3ccc(Cl)cc3Cl)nc2c1- InChIKey
KGTDVVHOIPNXRY-UHFFFAOYSA-N- Molecular formula
- C14H9Cl2NO2
- Average molar mass
- 294.1 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenyl)-5-methoxybenzoxazole
- IUPAC
- 2-(2,4-dichlorophenyl)-5-methoxy-1,3-benzoxazole
Names & synonyms
SCHEMBL4036194KGTDVVHOIPNXRY-UHFFFAOYSA-N2-(2,4-dichlorophenyl)-5-methoxybenzoxazole
Database identifiers
- PubChem CID
- 21911684
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
7 records
Linked notes
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