N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chlorophenyl)acetamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chlorophenyl)acetamide
N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | D468-1983 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chlorophenyl)acetamide |
| Molecular Weight: | 303.77 |
| Molecular Formula: | C14 H10 Cl N3 O S |
| Smiles: | [H]N(C(Cc1ccc(cc1)[Cl])=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.7803 |
| logD: | 3.7766 |
| logSw: | -4.366 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.298 |
| InChI Key: | ARMXQQQDDQCWPF-UHFFFAOYSA-N |