Basic information
- Standard SMILES
CC(C)(C)OC(=O)n1c(-c2cnc(Nc3cccc(NS(C)(=O)=O)c3)o2)cc2ccccc21- InChIKey
YUNYSHKKFRCVMK-UHFFFAOYSA-N- Molecular formula
- C23H24N4O5S
- Average molar mass
- 468.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-(2-((3-(methylsulfonamido) phenyl)amino)oxazol-5-yl)-1H-indole-1-carboxylate
- IUPAC
- tert-butyl 2-[2-[3-(methanesulfonamido)anilino]-1,3-oxazol-5-yl]indole-1-carboxylate
Names & synonyms
SCHEMBL14057339YUNYSHKKFRCVMK-UHFFFAOYSA-Ntert-butyl 2-(2-((3-(methylsulfonamido) phenyl)amino)oxazol-5-yl)-1H-indole-1-carboxylate
Database identifiers
- PubChem CID
- 71060239
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 796
Related reactions
8 records
Compound notes
Loading…