Basic information
- Standard SMILES
CN(Cc1ccc(C2=NCCN2)cc1)C(=O)c1coc(CN(C)S(=O)(=O)c2ccc(Cl)cc2Cl)c1- InChIKey
YREFKTONZZIDDQ-UHFFFAOYSA-N- Molecular formula
- C24H24Cl2N4O4S
- Average molar mass
- 535.4 g/mol
Names & identifiers
- Preferred name
- 5-({[(2,4-dichlorophenyl)sulfonyl](methyl)amino}methyl)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)benzyl]-N-methylfuran-3-carboxamide
- IUPAC
- 5-[[(2,4-dichlorophenyl)sulfonyl-methylamino]methyl]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylfuran-3-carboxamide
Names & synonyms
SCHEMBL2242210YREFKTONZZIDDQ-UHFFFAOYSA-N5-({[(2,4-dichlorophenyl)sulfonyl](methyl)amino}methyl)-N-[4-(4,5-dihydro-1H-imidazol-2-yl)benzyl]-N-methylfuran-3-carboxamide
Database identifiers
- PubChem CID
- 46175451
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 875
Related reactions
1 records
Compound notes
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