3-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-phenylprop-2-enoate
Chemical Structure Depiction of
3-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-phenylprop-2-enoate
3-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-phenylprop-2-enoate
Compound characteristics
| Compound ID: | 8008-4226 |
| Compound Name: | 3-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-phenylprop-2-enoate |
| Molecular Weight: | 404.44 |
| Molecular Formula: | C22 H16 N2 O4 S |
| Smiles: | C(=C/c1ccccc1)\C(=O)Oc1cccc(c1)NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9568 |
| logD: | 3.8771 |
| logSw: | -4.2995 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.627 |
| InChI Key: | BBHPCHXJRUCTAM-UHFFFAOYSA-N |