Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(C)Cc2nnc(C(=O)N3CCN(Cc4ccnc(C)c4)CC3)o2)c(C)c1- InChIKey
HZDALIWFXIKUEU-UHFFFAOYSA-N- Molecular formula
- C25H32N6O5S
- Average molar mass
- 528.6 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-N,2,6-trimethyl-N-{[5-({4-[(2-methylpyridin-4-yl)methyl]piperazin-1-yl}carbonyl)-1,3,4-oxadiazol-2-yl]methyl}benzenesulfonamide
- IUPAC
- 4-methoxy-N,2,6-trimethyl-N-[[5-[4-[(2-methyl-4-pyridinyl)methyl]piperazine-1-carbonyl]-1,3,4-oxadiazol-2-yl]methyl]benzenesulfonamide
Names & synonyms
SCHEMBL2242580HZDALIWFXIKUEU-UHFFFAOYSA-N4-Methoxy-N,2,6-trimethyl-N-{[5-({4-[(2-methylpyridin-4-yl)methyl]piperazin-1-yl}carbonyl)-1,3,4-oxadiazol-2-yl]methyl}benzenesulfonamide
Database identifiers
- PubChem CID
- 46176406
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 852
Related reactions
1 records
Compound notes
Loading…