2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | Y030-9050 |
Compound Name: | 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 304.15 |
Molecular Formula: | C10 H7 Cl2 N3 O2 S |
Smiles: | C(C(Nc1nncs1)=O)Oc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 2.5664 |
logD: | 2.5605 |
logSw: | -3.3656 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.278 |
InChI Key: | JFDZQIZFWSPKDB-UHFFFAOYSA-N |