N~2~-cyclopentyl-N~4~-[(4-methylphenyl)methyl]-1,3-thiazole-2,4-dicarboxamide
Chemical Structure Depiction of
N~2~-cyclopentyl-N~4~-[(4-methylphenyl)methyl]-1,3-thiazole-2,4-dicarboxamide
N~2~-cyclopentyl-N~4~-[(4-methylphenyl)methyl]-1,3-thiazole-2,4-dicarboxamide
Compound characteristics
| Compound ID: | P053-2883 |
| Compound Name: | N~2~-cyclopentyl-N~4~-[(4-methylphenyl)methyl]-1,3-thiazole-2,4-dicarboxamide |
| Molecular Weight: | 343.45 |
| Molecular Formula: | C18 H21 N3 O2 S |
| Smiles: | Cc1ccc(CNC(c2csc(C(NC3CCCC3)=O)n2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4997 |
| logD: | 3.4997 |
| logSw: | -3.7393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.162 |
| InChI Key: | AYEYEDYRFOFXRQ-UHFFFAOYSA-N |