4-(4-tert-butylphenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}butanamide
4-(4-tert-butylphenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | 4358-3106 |
| Compound Name: | 4-(4-tert-butylphenoxy)-N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 496.63 |
| Molecular Formula: | C26 H32 N4 O4 S |
| Smiles: | Cc1cc(C)nc(NS(c2ccc(cc2)NC(CCCOc2ccc(cc2)C(C)(C)C)=O)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6041 |
| logD: | 4.1219 |
| logSw: | -4.3406 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.502 |
| InChI Key: | AUZNGRVQIYXBTI-UHFFFAOYSA-N |