Basic information
- Standard SMILES
CC1(Oc2cc(Br)ccc2OCc2cccc(Cl)c2)CN(C(c2ccccc2)c2ccccc2)C1- InChIKey
LOKQJUKWIHYVNF-UHFFFAOYSA-N- Molecular formula
- C30H27BrClNO2
- Average molar mass
- 548.9 g/mol
Names & identifiers
- Preferred name
- 1-Benzhydryl-3-[5-bromo-2-(3-chloro-benzyloxy)-phenoxy]-3-methyl-azetidine
- IUPAC
- 1-benzhydryl-3-[5-bromo-2-[(3-chlorophenyl)methoxy]phenoxy]-3-methylazetidine
Names & synonyms
SCHEMBL2284973LOKQJUKWIHYVNF-UHFFFAOYSA-N1-benzhydryl-3-[5-bromo-2-(3-chloro-benzyloxy)-phenoxy]-3-methyl-azetidine
Database identifiers
- PubChem CID
- 67348353
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 628
Related reactions
2 records
Compound notes
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