N-(2,1,3-benzothiadiazol-4-yl)-3-chlorobenzamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-3-chlorobenzamide
N-(2,1,3-benzothiadiazol-4-yl)-3-chlorobenzamide
Compound characteristics
| Compound ID: | 3553-2070 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-3-chlorobenzamide |
| Molecular Weight: | 289.74 |
| Molecular Formula: | C13 H8 Cl N3 O S |
| Smiles: | c1cc(cc(c1)[Cl])C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9128 |
| logD: | 3.8667 |
| logSw: | -4.5277 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.584 |
| InChI Key: | SCURQHHMHDBJAE-UHFFFAOYSA-N |