N-(2,1,3-benzothiadiazol-5-yl)-2-bromobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-bromobenzamide
N-(2,1,3-benzothiadiazol-5-yl)-2-bromobenzamide
Compound characteristics
| Compound ID: | D468-1917 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-bromobenzamide |
| Molecular Weight: | 334.19 |
| Molecular Formula: | C13 H8 Br N3 O S |
| Smiles: | [H]N(C(c1ccccc1[Br])=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.606 |
| logD: | 3.4119 |
| logSw: | -3.9812 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.512 |
| InChI Key: | RLVVNXJZZJWQRN-UHFFFAOYSA-N |