N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V007-6661 |
| Compound Name: | N-(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide |
| Molecular Weight: | 355.91 |
| Molecular Formula: | C15 H18 Cl N3 O S2 |
| Smiles: | CC(C)(C)CC(Nc1nnc(SCc2cccc(c2)[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2774 |
| logD: | 5.2717 |
| logSw: | -5.7275 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.022 |
| InChI Key: | ZTKMHEIDEJHEEO-UHFFFAOYSA-N |