2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C292-0380 |
| Compound Name: | 2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 401.87 |
| Molecular Formula: | C19 H16 Cl N3 O3 S |
| Smiles: | C1CN(C(CSc2nnc(COc3ccc(cc3)[Cl])o2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.4637 |
| logD: | 3.4637 |
| logSw: | -3.7579 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.652 |
| InChI Key: | SYMVFNKXOIHUEL-UHFFFAOYSA-N |