Basic information
- Standard SMILES
COCCOCN(c1onc(C)c1C)S(=O)(=O)c1ccccc1-c1ccc(-c2cccc(OC)n2)cc1- InChIKey
XNPXIVIIYVOYHK-UHFFFAOYSA-N- Molecular formula
- C27H29N3O6S
- Average molar mass
- 523.6 g/mol
- Monoisotopic mass
- 523.17770683
Names & identifiers
- Preferred name
- N-(3,4-Dimethyl-5-isoxazolyl)-N-[(2-methoxyethoxy)methyl]-4'-(6-methoxy-2-pyridinyl)[1,1'-biphenyl]-2-sulfonamide
- IUPAC
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)-2-[4-(6-methoxy-2-pyridinyl)phenyl]benzenesulfonamide
Names & synonyms
SCHEMBL8573107XNPXIVIIYVOYHK-UHFFFAOYSA-NN-(3,4-Dimethyl-5-isoxazolyl)-N-[(2-methoxyethoxy)methyl]-4'-(6-methoxy-2-pyridinyl)[1,1'-biphenyl]-2-sulfonamide
Database identifiers
- PubChem CID
- 18660528
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 788
Related reactions
2 records
Compound notes
Loading…