N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | 8010-2143 |
| Compound Name: | N-(5-hexyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide |
| Molecular Weight: | 269.41 |
| Molecular Formula: | C13 H23 N3 O S |
| Smiles: | CCCCCCc1nnc(NC(CC(C)C)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.4402 |
| logD: | 4.3123 |
| logSw: | -4.2179 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.428 |
| InChI Key: | AGWNGPZRGJIHFO-UHFFFAOYSA-N |