3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide
3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 7833-1659 |
| Compound Name: | 3-(4-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)prop-2-enamide |
| Molecular Weight: | 329.81 |
| Molecular Formula: | C16 H12 Cl N3 O S |
| Smiles: | Cc1ccc2c(c1NC(/C=C/c1ccc(cc1)[Cl])=O)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.5906 |
| logD: | 4.5902 |
| logSw: | -5.0126 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.673 |
| InChI Key: | IIGQKADLPCRSHU-UHFFFAOYSA-N |