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 | 
 
				 
				