2-{2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamido}benzamide
Chemical Structure Depiction of
2-{2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamido}benzamide
2-{2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamido}benzamide
Compound characteristics
| Compound ID: | F042-1426 |
| Compound Name: | 2-{2-[2-(cyclopentylcarbamamido)-1,3-thiazol-4-yl]acetamido}benzamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C18 H21 N5 O3 S |
| Smiles: | C1CCC(C1)NC(Nc1nc(CC(Nc2ccccc2C(N)=O)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9717 |
| logD: | 1.9715 |
| logSw: | -2.8665 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 100.735 |
| InChI Key: | CAEMOCGXLUZPGJ-UHFFFAOYSA-N |