2-{[5-(4-chlorophenyl)-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-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C292-0144 |
| Compound Name: | 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 371.84 |
| Molecular Formula: | C18 H14 Cl N3 O2 S |
| Smiles: | C1CN(C(CSc2nnc(c3ccc(cc3)[Cl])o2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7737 |
| logD: | 3.7737 |
| logSw: | -4.4739 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.487 |
| InChI Key: | RPMAMLSOLJEZBC-UHFFFAOYSA-N |