N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-ethoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-ethoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-ethoxybenzamide
Compound characteristics
| Compound ID: | 7523-2868 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-ethoxybenzamide |
| Molecular Weight: | 408.9 |
| Molecular Formula: | C22 H17 Cl N2 O2 S |
| Smiles: | CCOc1cccc(c1)C(Nc1ccc(c(c1)[Cl])c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2399 |
| logD: | 6.2395 |
| logSw: | -6.1408 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | HQFLYZSQFNXZPP-UHFFFAOYSA-N |