4-amino-N~3~-benzyl-N~5~-cyclopentyl-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~3~-benzyl-N~5~-cyclopentyl-1,2-thiazole-3,5-dicarboxamide
4-amino-N~3~-benzyl-N~5~-cyclopentyl-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-0193 |
| Compound Name: | 4-amino-N~3~-benzyl-N~5~-cyclopentyl-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 344.43 |
| Molecular Formula: | C17 H20 N4 O2 S |
| Smiles: | C1CCC(C1)NC(c1c(c(C(NCc2ccccc2)=O)ns1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3512 |
| logD: | 2.3512 |
| logSw: | -2.6576 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 79.804 |
| InChI Key: | OKWGFGIKPKXCEM-UHFFFAOYSA-N |