4-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
4-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide
Compound characteristics
| Compound ID: | 7833-1611 |
| Compound Name: | 4-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide |
| Molecular Weight: | 303.77 |
| Molecular Formula: | C14 H10 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1NC(c1ccc(cc1)[Cl])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.5854 |
| logD: | 3.5015 |
| logSw: | -4.1222 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.887 |
| InChI Key: | UNQAOQIGIQFTBN-UHFFFAOYSA-N |