5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 6159-2008 |
Compound Name: | 5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(phenylimino)-1,3-thiazolidin-4-one |
Molecular Weight: | 398.28 |
Molecular Formula: | C18 H12 Br N3 O S |
Smiles: | C(=C1/C(N\C(=N/c2ccccc2)S1)=O)/c1c[nH]c2ccc(cc12)[Br] |
Stereo: | ACHIRAL |
logP: | 4.162 |
logD: | 4.1612 |
logSw: | -4.3713 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 43.023 |
InChI Key: | COBYKQHIOTVEAX-UHFFFAOYSA-N |