[4-[(4-Bromophenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone
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Basic information
- CAS
692767-98-9- Standard SMILES
O=C(c1ccc(COc2ccc(Br)cc2)cc1)N1CCCC1- InChIKey
WJUKGHGXBAIBPG-UHFFFAOYSA-N- Molecular formula
- C18H18BrNO2
- Average molar mass
- 360.2 g/mol
- Monoisotopic mass
- 359.05209
Names & identifiers
- Preferred name
- [4-[(4-Bromophenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone
- IUPAC
- [4-[(4-bromophenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone
- English name
- 1-{4-[(4-bromophenoxy)methyl]benzoyl}pyrrolidine
- Molecular formula
- C18H18BrNO2
- Molecular weight
- 360.24502
Names & synonyms
[4-[(4-bromophenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone1-{4-[(4-bromophenoxy)methyl]benzoyl}pyrrolidineAKOS024292452CCG-356682ST45113691AK-918/432199094-[(4-bromophenoxy)methyl]phenyl pyrrolidinyl ketone{4-[(4-bromophenoxy)methyl]phenyl}(pyrrolidin-1-yl)methanone692767-98-9
Database identifiers
- CAS
692767-98-9- PubChem CID
- 1310393
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
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Compound notes
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