N-[(3,4-dimethoxyanilino){[(2-fluorophenyl)methyl]amino}methylidene]methanesulfonamide

Chemical Structure Depiction of
N-[(3,4-dimethoxyanilino){[(2-fluorophenyl)methyl]amino}methylidene]methanesulfonamide
Available: 108 mg
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mg
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Compound characteristics

Compound ID: L261-0593
Compound Name: N-[(3,4-dimethoxyanilino){[(2-fluorophenyl)methyl]amino}methylidene]methanesulfonamide
Molecular Weight: 381.42
Molecular Formula: C17 H20 F N3 O4 S
Smiles: COc1ccc(cc1OC)NC(/NCc1ccccc1F)=N/S(C)(=O)=O
Stereo: ACHIRAL
logP: 2.319
logD: 2.3189
logSw: -2.9286
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.631
InChI Key: ARIOGMTWAXSYPT-UHFFFAOYSA-N
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