3-(3-acetylanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Chemical Structure Depiction of
3-(3-acetylanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
3-(3-acetylanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione
Compound characteristics
| Compound ID: | 8004-7589 |
| Compound Name: | 3-(3-acetylanilino)-1H-1lambda~6~,2-benzothiazole-1,1-dione |
| Molecular Weight: | 300.33 |
| Molecular Formula: | C15 H12 N2 O3 S |
| Smiles: | CC(c1cccc(c1)NC1c2ccccc2S(N=1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9863 |
| logD: | 1.7998 |
| logSw: | -2.9236 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.671 |
| InChI Key: | IPCJKLVJAMVMCI-UHFFFAOYSA-N |