2-(1-(4-Bromophenyl)cyclopentyloxy)acetic acid
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(O)COC1(c2ccc(Br)cc2)CCCC1- InChIKey
ULGOHEHDBORZEZ-UHFFFAOYSA-N- Molecular formula
- C13H15BrO3
- Average molar mass
- 299.16 g/mol
- Monoisotopic mass
- 298.02046
Names & identifiers
- Preferred name
- 2-(1-(4-Bromophenyl)cyclopentyloxy)acetic acid
- IUPAC
- 2-[1-(4-bromophenyl)cyclopentyl]oxyacetic acid
Names & synonyms
SCHEMBL3631858ULGOHEHDBORZEZ-UHFFFAOYSA-N2-(1-(4-bromophenyl)cyclopentyloxy)acetic acid
Database identifiers
- PubChem CID
- 68720335
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
4 records
Compound notes
Loading…