3-{2-[(5-bromo-2-hydroxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(5-bromo-2-hydroxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(5-bromo-2-hydroxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 8008-3334 |
Compound Name: | 3-{2-[(5-bromo-2-hydroxyphenyl)methylidene]-1-methylhydrazinyl}-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 394.24 |
Molecular Formula: | C15 H12 Br N3 O3 S |
Smiles: | CN(C1c2ccccc2S(N=1)(=O)=O)/N=C/c1cc(ccc1O)[Br] |
Stereo: | ACHIRAL |
logP: | 2.7319 |
logD: | 2.7302 |
logSw: | -3.1996 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.974 |
InChI Key: | HCBCRYWKMLWIBG-UHFFFAOYSA-N |