2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
Chemical Structure Depiction of
2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate
Compound characteristics
| Compound ID: | K606-0159 |
| Compound Name: | 2-[(2-chlorophenyl)(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]ethyl 3-(3-chlorophenyl)prop-2-enoate |
| Molecular Weight: | 501.39 |
| Molecular Formula: | C24 H18 Cl2 N2 O4 S |
| Smiles: | C(COC(/C=C/c1cccc(c1)[Cl])=O)N(C1c2ccccc2S(N=1)(=O)=O)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8236 |
| logD: | 5.8236 |
| logSw: | -5.928 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.963 |
| InChI Key: | QNYFZXHZCINOEE-UHFFFAOYSA-N |