N-(4-bromophenyl)-3-(octadecylsulfamoyl)benzamide
Chemical Structure Depiction of
N-(4-bromophenyl)-3-(octadecylsulfamoyl)benzamide
N-(4-bromophenyl)-3-(octadecylsulfamoyl)benzamide
Compound characteristics
| Compound ID: | 8007-9140 |
| Compound Name: | N-(4-bromophenyl)-3-(octadecylsulfamoyl)benzamide |
| Molecular Weight: | 607.69 |
| Molecular Formula: | C31 H47 Br N2 O3 S |
| Smiles: | CCCCCCCCCCCCCCCCCCNS(c1cccc(c1)C(Nc1ccc(cc1)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 11.3798 |
| logD: | 11.361 |
| logSw: | -5.704 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.201 |
| InChI Key: | LXQPAMNIHPALTI-UHFFFAOYSA-N |