2-(4-bromophenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide
2-(4-bromophenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide
Compound characteristics
| Compound ID: | 7916-0949 |
| Compound Name: | 2-(4-bromophenoxy)-2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide |
| Molecular Weight: | 406.3 |
| Molecular Formula: | C17 H16 Br N3 O2 S |
| Smiles: | Cc1ccc2c(c1NC(C(C)(C)Oc1ccc(cc1)[Br])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.517 |
| logD: | 4.5158 |
| logSw: | -4.3162 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.106 |
| InChI Key: | VFMXGVBJYMFATI-UHFFFAOYSA-N |