5-(2-cyclopentylacetamido)-2-(4-methylanilino)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
5-(2-cyclopentylacetamido)-2-(4-methylanilino)-1,3-thiazole-4-carboxamide
5-(2-cyclopentylacetamido)-2-(4-methylanilino)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | G748-0167 |
| Compound Name: | 5-(2-cyclopentylacetamido)-2-(4-methylanilino)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C18 H22 N4 O2 S |
| Smiles: | Cc1ccc(cc1)Nc1nc(C(N)=O)c(NC(CC2CCCC2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6514 |
| logD: | 3.6486 |
| logSw: | -3.9759 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 76.239 |
| InChI Key: | DIHMXJFUWNCBJP-UHFFFAOYSA-N |