Basic information
- Standard SMILES
O=C(CCCCBr)Nc1ccc2ccccc2c1- InChIKey
ZBROFNBRFFCAPM-UHFFFAOYSA-N- Molecular formula
- C15H16BrNO
- Average molar mass
- 306.2 g/mol
- Monoisotopic mass
- 305.04153
Names & identifiers
- Preferred name
- 5-Bromo-pentanoic acid naphthalen-2-ylamide
- IUPAC
- 5-bromo-N-naphthalen-2-ylpentanamide
Names & synonyms
SCHEMBL1193340ZBROFNBRFFCAPM-UHFFFAOYSA-N5-Bromo-pentanoic acid naphthalen-2-ylamide
Database identifiers
- PubChem CID
- 66937445
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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