2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(phenyl)amino]-N'-[(4-fluorophenyl)methylidene]acetohydrazide
Chemical Structure Depiction of
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(phenyl)amino]-N'-[(4-fluorophenyl)methylidene]acetohydrazide
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(phenyl)amino]-N'-[(4-fluorophenyl)methylidene]acetohydrazide
Compound characteristics
| Compound ID: | 8009-5283 |
| Compound Name: | 2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)(phenyl)amino]-N'-[(4-fluorophenyl)methylidene]acetohydrazide |
| Molecular Weight: | 436.46 |
| Molecular Formula: | C22 H17 F N4 O3 S |
| Smiles: | C(C(N/N=C/c1ccc(cc1)F)=O)N(C1c2ccccc2S(N=1)(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.077 |
| logD: | 3.0767 |
| logSw: | -3.636 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.207 |
| InChI Key: | IUPAVMOKHIOQMT-UHFFFAOYSA-N |