N-[(benzylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide

Chemical Structure Depiction of
N-[(benzylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: L261-0478
Compound Name: N-[(benzylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
Molecular Weight: 363.43
Molecular Formula: C17 H21 N3 O4 S
Smiles: COc1ccc(cc1OC)NC(/NCc1ccccc1)=N/S(C)(=O)=O
Stereo: ACHIRAL
logP: 1.9447
logD: 1.9445
logSw: -2.6765
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.631
InChI Key: ZGOPATCPHFUYDM-UHFFFAOYSA-N
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