4-propanamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
4-propanamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
4-propanamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-1928 |
| Compound Name: | 4-propanamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide |
| Molecular Weight: | 329.42 |
| Molecular Formula: | C17 H19 N3 O2 S |
| Smiles: | CCC(Nc1ccc(cc1)C(Nc1nc2CCCCc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4883 |
| logD: | 2.4687 |
| logSw: | -3.7465 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.947 |
| InChI Key: | NLLQJWAELIGRRA-UHFFFAOYSA-N |