2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one
2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | 6173-0085 |
| Compound Name: | 2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,3-dimethyl-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 460.04 |
| Molecular Formula: | C21 H18 Cl N3 O S3 |
| Smiles: | Cc1c2ccccc2n(C(CSc2nnc(SCc3ccc(cc3)[Cl])s2)=O)c1C |
| Stereo: | ACHIRAL |
| logP: | 5.5114 |
| logD: | 5.5114 |
| logSw: | -6.0059 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 36.805 |
| InChI Key: | DWWXTPSVDRLHRB-UHFFFAOYSA-N |