4-{(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)[(furan-2-yl)methyl]amino}phenyl (3,4-dichlorophenoxy)acetate
Chemical Structure Depiction of
4-{(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)[(furan-2-yl)methyl]amino}phenyl (3,4-dichlorophenoxy)acetate
4-{(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)[(furan-2-yl)methyl]amino}phenyl (3,4-dichlorophenoxy)acetate
Compound characteristics
| Compound ID: | 5538-0036 |
| Compound Name: | 4-{(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)[(furan-2-yl)methyl]amino}phenyl (3,4-dichlorophenoxy)acetate |
| Molecular Weight: | 557.41 |
| Molecular Formula: | C26 H18 Cl2 N2 O6 S |
| Smiles: | C(c1ccco1)N(C1c2ccccc2S(N=1)(=O)=O)c1ccc(cc1)OC(COc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5893 |
| logD: | 5.5893 |
| logSw: | -5.9741 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.864 |
| InChI Key: | ZZYDBXQHSBTZGI-UHFFFAOYSA-N |