2-anilino-5-(2-cyclopentylacetamido)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-anilino-5-(2-cyclopentylacetamido)-1,3-thiazole-4-carboxamide
2-anilino-5-(2-cyclopentylacetamido)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | G748-0052 |
| Compound Name: | 2-anilino-5-(2-cyclopentylacetamido)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | C1CCC(C1)CC(Nc1c(C(N)=O)nc(Nc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0363 |
| logD: | 3.0335 |
| logSw: | -3.508 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 76.239 |
| InChI Key: | PYPHDBLUXZZHDK-UHFFFAOYSA-N |