Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCNc1ccc(C(=O)NS(C)(=O)=O)cc1- InChIKey
YHSSFEMRYVBBNF-UHFFFAOYSA-N- Molecular formula
- C24H42N2O3S
- Average molar mass
- 438.7 g/mol
Names & identifiers
- Preferred name
- p-Hexadecylamino-N-(methylsulfonyl)benzamide
- IUPAC
- 4-(hexadecylamino)-N-methylsulfonylbenzamide
Names & synonyms
CHEMBL31170SCHEMBL11070740YHSSFEMRYVBBNF-UHFFFAOYSA-Np-Hexadecylamino-N-(methylsulfonyl)benzamideN-[4-(hexadecylamino)benzoyl]methanesulfonamide
Database identifiers
- PubChem CID
- 20437358
- ChEMBL
CHEMBL31170
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 523
Related reactions
8 records
Compound notes
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