Basic information
- Standard SMILES
CN(CCCCCCCCc1ccccc1)C(=O)c1cc(Br)c(OCCO)c(-c2ccccc2)c1- InChIKey
GBXBXMHTWAXAQI-UHFFFAOYSA-N- Molecular formula
- C30H36BrNO3
- Average molar mass
- 538.5 g/mol
Names & identifiers
- Preferred name
- 5-bromo-6-(2-hydroxyethoxy)-N-methyl-N-(8-phenyloctyl)[1,1'-biphenyl]-3-carboxamide
- IUPAC
- 3-bromo-4-(2-hydroxyethoxy)-N-methyl-5-phenyl-N-(8-phenyloctyl)benzamide
Names & synonyms
SCHEMBL5989239GBXBXMHTWAXAQI-UHFFFAOYSA-N5-bromo-6-(2-hydroxyethoxy)-N-methyl-N-(8-phenyloctyl) [1,1'-biphenyl]-3-carboxamide5-bromo-6-(2-hydroxyethoxy)-N-methyl-N-(8-phenyloctyl)[1,1'-biphenyl]-3-carboxamide
Database identifiers
- PubChem CID
- 22237403
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 576
Related reactions
4 records
Compound notes
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