N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide
Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide
Compound characteristics
| Compound ID: | Y031-2592 |
| Compound Name: | N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propanamidobenzamide |
| Molecular Weight: | 290.34 |
| Molecular Formula: | C13 H14 N4 O2 S |
| Smiles: | CCC(Nc1cccc(c1)C(Nc1nnc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9576 |
| logD: | 1.1617 |
| logSw: | -2.6892 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.83 |
| InChI Key: | LNENIEHZDJUXIY-UHFFFAOYSA-N |