2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
Compound ID: | 5628-0951 |
Compound Name: | 2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide |
Molecular Weight: | 313.76 |
Molecular Formula: | C12 H12 Cl N3 O3 S |
Smiles: | COCc1nnc(NC(COc2ccc(cc2)[Cl])=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.4177 |
logD: | 2.3514 |
logSw: | -3.2904 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.079 |
InChI Key: | RKGKIVANLMIXQY-UHFFFAOYSA-N |