5-bromo-6-(2-hydroxyethoxy)-N-methyl-N-(8-phenyloctyl)[1,1'-biphenyl]-3-carboxamide

HCID 22237403

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

Related reactions

4 records

Compound notes

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