2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-phenylprop-2-enoate
Chemical Structure Depiction of
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-phenylprop-2-enoate
2-[(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)amino]phenyl 3-phenylprop-2-enoate
Compound characteristics
| Compound ID: | 5538-0031 |
| Compound Name: | 2-[(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)Oc1ccccc1NC1c2ccccc2S(N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8923 |
| logD: | 3.3907 |
| logSw: | -4.3367 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.016 |
| InChI Key: | QUNQWAYJHQCHGX-UHFFFAOYSA-N |