N~4~-benzyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Chemical Structure Depiction of
N~4~-benzyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
N~4~-benzyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
Compound characteristics
| Compound ID: | P053-2728F |
| Compound Name: | N~4~-benzyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide |
| Molecular Weight: | 329.42 |
| Molecular Formula: | C17 H19 N3 O2 S |
| Smiles: | C1CCC(C1)NC(c1nc(cs1)C(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0764 |
| logD: | 3.0763 |
| logSw: | -3.3999 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.162 |
| InChI Key: | LBBFCXBLNXJISK-UHFFFAOYSA-N |