3-{2-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
Compound ID: | 8007-0365 |
Compound Name: | 3-{2-[(5-bromo-2,3-dimethoxyphenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione |
Molecular Weight: | 483.3 |
Molecular Formula: | C17 H15 Br N4 O6 S |
Smiles: | CN(C1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O)/N=C/c1cc(cc(c1OC)OC)[Br] |
Stereo: | ACHIRAL |
logP: | 3.2167 |
logD: | 3.2167 |
logSw: | -3.7213 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 100.155 |
InChI Key: | IVJGWYRGBBZQDE-UHFFFAOYSA-N |