N-[(tert-butylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
Chemical Structure Depiction of
N-[(tert-butylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
N-[(tert-butylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide
Compound characteristics
| Compound ID: | L261-0482 |
| Compound Name: | N-[(tert-butylamino)(3,4-dimethoxyanilino)methylidene]methanesulfonamide |
| Molecular Weight: | 329.42 |
| Molecular Formula: | C14 H23 N3 O4 S |
| Smiles: | CC(C)(C)N\C(Nc1ccc(c(c1)OC)OC)=N/S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9267 |
| logD: | 1.9266 |
| logSw: | -2.716 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.727 |
| InChI Key: | PBSLRYJGKBKJGF-UHFFFAOYSA-N |