3-[(propan-2-yl)oxy]-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3-[(propan-2-yl)oxy]-N-(1,3,4-thiadiazol-2-yl)benzamide
3-[(propan-2-yl)oxy]-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
Compound ID: | Y200-2537 |
Compound Name: | 3-[(propan-2-yl)oxy]-N-(1,3,4-thiadiazol-2-yl)benzamide |
Molecular Weight: | 263.32 |
Molecular Formula: | C12 H13 N3 O2 S |
Smiles: | CC(C)Oc1cccc(c1)C(Nc1nncs1)=O |
Stereo: | ACHIRAL |
logP: | 2.3193 |
logD: | 2.279 |
logSw: | -3.0647 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.708 |
InChI Key: | PRTMPZXNAUGVOU-UHFFFAOYSA-N |