N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | 7833-1680 |
| Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-phenylacetamide |
| Molecular Weight: | 283.35 |
| Molecular Formula: | C15 H13 N3 O S |
| Smiles: | Cc1ccc2c(c1NC(Cc1ccccc1)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 3.0169 |
| logD: | 3.0155 |
| logSw: | -3.1014 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.673 |
| InChI Key: | NHSFJGZNYMBHQU-UHFFFAOYSA-N |