Basic information
- Standard SMILES
CS(=O)(=O)Nc1cccc(CC2CCCCC2c2nc(-c3ccccc3)c(-c3ccccc3)o2)c1- InChIKey
LRXSMGOXDTZLLP-UHFFFAOYSA-N- Molecular formula
- C29H30N2O3S
- Average molar mass
- 486.6 g/mol
Names & identifiers
- Preferred name
- N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexyl]methyl]phenyl]methanesulfonamide
- IUPAC
- N-[3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexyl]methyl]phenyl]methanesulfonamide
Names & synonyms
SCHEMBL7949832
Database identifiers
- PubChem CID
- 21196462
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 756
Related reactions
1 records
Compound notes
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