3-({[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}amino)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-({[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}amino)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
3-({[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}amino)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | K018-0017 |
| Compound Name: | 3-({[1-(4-methylbenzene-1-sulfonyl)-1H-indol-3-yl]methylidene}amino)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 524.62 |
| Molecular Formula: | C28 H20 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(n1cc(/C=N/N2C=Nc3c(C2=O)c(cs3)c2ccccc2)c2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.542 |
| logD: | 5.5419 |
| logSw: | -5.677 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.838 |
| InChI Key: | LLRPKRKDCWXKSW-UHFFFAOYSA-N |