2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-pentylacetamide
Chemical Structure Depiction of
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-pentylacetamide
2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-pentylacetamide
Compound characteristics
| Compound ID: | F042-1337 |
| Compound Name: | 2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]-N-pentylacetamide |
| Molecular Weight: | 338.47 |
| Molecular Formula: | C16 H26 N4 O2 S |
| Smiles: | CCCCCNC(Cc1csc(NC(NC2CCCC2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1293 |
| logD: | 3.1293 |
| logSw: | -3.1952 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.81 |
| InChI Key: | XERRSXBKECSBAY-UHFFFAOYSA-N |