N-{anilino[(3-phenylpropyl)amino]methylidene}methanesulfonamide
Chemical Structure Depiction of
N-{anilino[(3-phenylpropyl)amino]methylidene}methanesulfonamide
N-{anilino[(3-phenylpropyl)amino]methylidene}methanesulfonamide
Compound characteristics
Compound ID: | L261-0666 |
Compound Name: | N-{anilino[(3-phenylpropyl)amino]methylidene}methanesulfonamide |
Molecular Weight: | 331.43 |
Molecular Formula: | C17 H21 N3 O2 S |
Smiles: | CS(/N=C(\NCCCc1ccccc1)Nc1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4299 |
logD: | 3.4299 |
logSw: | -3.8096 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.212 |
InChI Key: | VDVLQJMEAPHADI-UHFFFAOYSA-N |