4-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
4-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | 4358-3102 |
| Compound Name: | 4-(4-tert-butylphenoxy)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 473.61 |
| Molecular Formula: | C23 H27 N3 O4 S2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1nccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7764 |
| logD: | 4.3666 |
| logSw: | -4.409 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.662 |
| InChI Key: | JRHOYFBLVXFJBR-UHFFFAOYSA-N |