N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide
N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide
Compound characteristics
| Compound ID: | D003-0007 |
| Compound Name: | N-(4-acetylphenyl)-1,2,3-benzothiadiazole-5-carboxamide |
| Molecular Weight: | 297.33 |
| Molecular Formula: | C15 H11 N3 O2 S |
| Smiles: | CC(c1ccc(cc1)NC(c1ccc2c(c1)nns2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4683 |
| logD: | 2.4583 |
| logSw: | -2.9447 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.738 |
| InChI Key: | RUTLKACRHUXNIN-UHFFFAOYSA-N |