3-propanamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Chemical Structure Depiction of
3-propanamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
3-propanamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | Y031-2601 |
| Compound Name: | 3-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(Nc1cccc(c1)C(Nc1nc2CCCCc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7891 |
| logD: | 2.9048 |
| logSw: | -3.8553 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.947 |
| InChI Key: | ZUFNYCBBLQMBME-UHFFFAOYSA-N |