N-(2-propanamido-1,3-benzothiazol-6-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-propanamido-1,3-benzothiazol-6-yl)cyclobutanecarboxamide
N-(2-propanamido-1,3-benzothiazol-6-yl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F259-0140 |
| Compound Name: | N-(2-propanamido-1,3-benzothiazol-6-yl)cyclobutanecarboxamide |
| Molecular Weight: | 303.38 |
| Molecular Formula: | C15 H17 N3 O2 S |
| Smiles: | CCC(Nc1nc2ccc(cc2s1)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2419 |
| logD: | 2.2418 |
| logSw: | -2.9534 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.764 |
| InChI Key: | ABWKYMZPGQAQRR-UHFFFAOYSA-N |