Basic information
- Standard SMILES
Cc1ccc(-c2cnc(Nc3cccc4c3CC(NS(C)(=O)=O)CC4)o2)cc1- InChIKey
NUYVAAOHWQYPNR-UHFFFAOYSA-N- Molecular formula
- C21H23N3O3S
- Average molar mass
- 397.5 g/mol
Names & identifiers
- Preferred name
- N-[8-(5-p-methylphenyloxazol-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide
- IUPAC
- N-[8-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide
Names & synonyms
SCHEMBL1963399NUYVAAOHWQYPNR-UHFFFAOYSA-NN-[8-(5-p-methylphenyloxazol-2-ylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide
Database identifiers
- PubChem CID
- 11964286
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 615
Related reactions
2 records
Compound notes
Loading…