N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-methoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | G897-0149 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-methoxybenzamide |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C21 H15 Cl N2 O2 S |
| Smiles: | COc1cccc(c1)C(Nc1ccc(cc1[Cl])c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6419 |
| logD: | 5.6414 |
| logSw: | -6.0476 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.625 |
| InChI Key: | UMAAUMRDDVSFFP-UHFFFAOYSA-N |