2-(4-bromophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide
2-(4-bromophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y030-7082 |
| Compound Name: | 2-(4-bromophenyl)-N-[4-(tert-butylsulfamoyl)phenyl]acetamide |
| Molecular Weight: | 425.34 |
| Molecular Formula: | C18 H21 Br N2 O3 S |
| Smiles: | CC(C)(C)NS(c1ccc(cc1)NC(Cc1ccc(cc1)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7327 |
| logD: | 3.7303 |
| logSw: | -4.0297 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.183 |
| InChI Key: | XQUDNNKAVMQFPK-UHFFFAOYSA-N |