3-cyclopentyl-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide
3-cyclopentyl-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide
Compound characteristics
| Compound ID: | G952-0712 |
| Compound Name: | 3-cyclopentyl-N-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C18 H21 N5 O2 S |
| Smiles: | COc1ccc(cc1)c1nnc2n1nc(NC(CCC1CCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.6607 |
| logD: | 3.6593 |
| logSw: | -4.0394 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.014 |
| InChI Key: | ZKSPZCSRHSJZFN-UHFFFAOYSA-N |