N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenylprop-2-enamide
N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 7833-1658 |
| Compound Name: | N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-3-phenylprop-2-enamide |
| Molecular Weight: | 295.36 |
| Molecular Formula: | C16 H13 N3 O S |
| Smiles: | Cc1ccc2c(c1NC(/C=C/c1ccccc1)=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.0002 |
| logD: | 3.9998 |
| logSw: | -4.16 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.673 |
| InChI Key: | VSVACYKFDYSDRZ-UHFFFAOYSA-N |