4-amino-N~5~-cyclopentyl-N~3~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Chemical Structure Depiction of
4-amino-N~5~-cyclopentyl-N~3~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide
4-amino-N~5~-cyclopentyl-N~3~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Compound characteristics
| Compound ID: | M050-3108 |
| Compound Name: | 4-amino-N~5~-cyclopentyl-N~3~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide |
| Molecular Weight: | 296.39 |
| Molecular Formula: | C13 H20 N4 O2 S |
| Smiles: | CC(C)NC(c1c(c(C(NC2CCCC2)=O)sn1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4681 |
| logD: | 1.4681 |
| logSw: | -1.9865 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 79.05 |
| InChI Key: | QQNHMWNRRPTESE-UHFFFAOYSA-N |