N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | 8495-0285 |
| Compound Name: | N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide |
| Molecular Weight: | 319.77 |
| Molecular Formula: | C14 H10 Cl N3 O2 S |
| Smiles: | COc1cccc(c1)C(Nc1c(ccc2c1nsn2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3934 |
| logD: | 3.2904 |
| logSw: | -4.0381 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.431 |
| InChI Key: | YPCKKJWGVXUKQA-UHFFFAOYSA-N |