Basic information
- Standard SMILES
O=C(Nc1cc2c(cc1O)CCCC2)C(Br)CCCBr- InChIKey
DIGNAPTZFYDSMA-UHFFFAOYSA-N- Molecular formula
- C15H19Br2NO2
- Average molar mass
- 405.12 g/mol
Names & identifiers
- Preferred name
- 3-(2,5-Dibromovaleryl)amino-5,6,7,8-tetrahydro-2-naphthol
- IUPAC
- 2,5-dibromo-N-(3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide
Names & synonyms
SCHEMBL10683166DIGNAPTZFYDSMA-UHFFFAOYSA-N3-(2,5-dibromovaleryl)amino-5,6,7,8-tetrahydro-2-naphthol
Database identifiers
- PubChem CID
- 21282576
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 327
Related reactions
2 records
Compound notes
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