2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-phenylacetamide
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | F042-1341 |
| Compound Name: | 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-phenylacetamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | C1CCC(C1)NC(Nc1nc(CC(Nc2ccccc2)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1925 |
| logD: | 3.1925 |
| logSw: | -3.5384 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.374 |
| InChI Key: | NOXCFZXJKLTKCB-UHFFFAOYSA-N |