Basic information
- Standard SMILES
CN(CCc1ccc(C2=NCCN2)cc1)C(=O)c1coc(CN(C)S(=O)(=O)c2ccc(Cl)cc2Cl)c1- InChIKey
OMTBRQKVUVMNEJ-UHFFFAOYSA-N- Molecular formula
- C25H26Cl2N4O4S
- Average molar mass
- 549.5 g/mol
Names & identifiers
- Preferred name
- 5-({[(2,4-dichlorophenyl)sulfonyl](methyl)amino}methyl)-N-{2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl}-N-methylfuran-3-carboxamide
- IUPAC
- 5-[[(2,4-dichlorophenyl)sulfonyl-methylamino]methyl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-N-methylfuran-3-carboxamide
Names & synonyms
SCHEMBL2237899OMTBRQKVUVMNEJ-UHFFFAOYSA-N5-({[(2,4-dichlorophenyl)sulfonyl](methyl)amino}methyl)-N-{2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl}-N-methylfuran-3-carboxamide
Database identifiers
- PubChem CID
- 46175366
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 891
Related reactions
1 records
Compound notes
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