N-[(benzylamino)(4-methoxyanilino)methylidene]methanesulfonamide
Chemical Structure Depiction of
N-[(benzylamino)(4-methoxyanilino)methylidene]methanesulfonamide
N-[(benzylamino)(4-methoxyanilino)methylidene]methanesulfonamide
Compound characteristics
Compound ID: | L261-0011 |
Compound Name: | N-[(benzylamino)(4-methoxyanilino)methylidene]methanesulfonamide |
Molecular Weight: | 333.41 |
Molecular Formula: | C16 H19 N3 O3 S |
Smiles: | COc1ccc(cc1)NC(/NCc1ccccc1)=N/S(C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3921 |
logD: | 2.392 |
logSw: | -2.752 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.914 |
InChI Key: | ZVLVAQPABIGTRZ-UHFFFAOYSA-N |