2-{[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]methyl}phenyl pyridine-3-carboxylate
Chemical Structure Depiction of
2-{[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]methyl}phenyl pyridine-3-carboxylate
2-{[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]methyl}phenyl pyridine-3-carboxylate
Compound characteristics
| Compound ID: | 6912-3727 |
| Compound Name: | 2-{[(4-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]methyl}phenyl pyridine-3-carboxylate |
| Molecular Weight: | 503.96 |
| Molecular Formula: | C26 H18 Cl N3 O4 S |
| Smiles: | C(c1ccccc1OC(c1cccnc1)=O)N(C1c2ccccc2S(N=1)(=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6144 |
| logD: | 4.6144 |
| logSw: | -5.015 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.815 |
| InChI Key: | XTNYPJIYGNRMTJ-UHFFFAOYSA-N |