3-{2-[(4-chlorophenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-{2-[(4-chlorophenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8002-4341 |
| Compound Name: | 3-{2-[(4-chlorophenyl)methylidene]-1-methylhydrazinyl}-6-nitro-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 378.79 |
| Molecular Formula: | C15 H11 Cl N4 O4 S |
| Smiles: | CN(C1c2ccc(cc2S(N=1)(=O)=O)[N+]([O-])=O)/N=C/c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7267 |
| logD: | 2.7267 |
| logSw: | -3.767 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 84.807 |
| InChI Key: | MWUFSXORZWJVCD-UHFFFAOYSA-N |