N-(2-propanamido-1,3-benzothiazol-6-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-6-yl)cyclopropanecarboxamide
N-(2-propanamido-1,3-benzothiazol-6-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F259-0144 |
| Compound Name: | N-(2-propanamido-1,3-benzothiazol-6-yl)cyclopropanecarboxamide |
| Molecular Weight: | 289.35 |
| Molecular Formula: | C14 H15 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7917 |
| logD: | 2.7916 |
| logSw: | -3.2934 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.764 |
| InChI Key: | KUVMNIKXTHTYAT-UHFFFAOYSA-N |