N-(5-{[(3-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-{[(3-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-{[(3-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V016-6981 |
| Compound Name: | N-(5-{[(3-cyanophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C18 H14 N4 O2 S2 |
| Salt: | not_available |
| Smiles: | C(C(Nc1nnc(SCc2cccc(C#N)c2)s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9702 |
| logD: | 3.9685 |
| logSw: | -4.2186 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.306 |
| InChI Key: | MOKDRIIZGFCKHC-UHFFFAOYSA-N |