N-[(benzylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
Chemical Structure Depiction of
N-[(benzylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
N-[(benzylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
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 |