N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | Y200-6658 |
| Compound Name: | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide |
| Molecular Weight: | 224.28 |
| Molecular Formula: | C10 H12 N2 O2 S |
| Smiles: | CC(c1c(C)nc(NC(C2CC2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9038 |
| logD: | 1.6849 |
| logSw: | -2.5349 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.303 |
| InChI Key: | QGMXLWSQODHTFL-UHFFFAOYSA-N |