2-[(5-bromo-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one
Chemical Structure Depiction of
2-[(5-bromo-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one
2-[(5-bromo-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one
Compound characteristics
| Compound ID: | 7066-5841 |
| Compound Name: | 2-[(5-bromo-1H-indol-3-yl)methylidene]-1-benzothiophen-3(2H)-one |
| Molecular Weight: | 356.24 |
| Molecular Formula: | C17 H10 Br N O S |
| Smiles: | C(=C1/C(c2ccccc2S1)=O)/c1c[nH]c2ccc(cc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.906 |
| logD: | 4.906 |
| logSw: | -5.0144 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 23.2707 |
| InChI Key: | OTKXJUAHFWTFQN-UHFFFAOYSA-N |