N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide
N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F782-1797 |
| Compound Name: | N-[2-(2-methylpropanamido)-1,3-benzothiazol-5-yl]cyclobutanecarboxamide |
| Molecular Weight: | 317.41 |
| Molecular Formula: | C16 H19 N3 O2 S |
| Smiles: | [H]c1cc2c(cc1NC(C1CCC1)=O)nc(NC(C(C)C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.9485 |
| logD: | 2.948 |
| logSw: | -3.3683 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.977 |
| InChI Key: | MCOCGRHHWVYLKI-UHFFFAOYSA-N |