N-(6-methyl-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
N-(6-methyl-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
Compound characteristics
| Compound ID: | Y031-2595 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-3-propanamidobenzamide |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | CCC(Nc1cccc(c1)C(Nc1nc2ccc(C)cc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2887 |
| logD: | 4.2875 |
| logSw: | -4.2945 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.24 |
| InChI Key: | ZIXYVZYYVYGYRJ-UHFFFAOYSA-N |