2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}phenyl acetate
Chemical Structure Depiction of
2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}phenyl acetate
2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}phenyl acetate
Compound characteristics
| Compound ID: | 7883-9701 |
| Compound Name: | 2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}phenyl acetate |
| Molecular Weight: | 402.47 |
| Molecular Formula: | C23 H18 N2 O3 S |
| Smiles: | CC(=O)Oc1ccccc1C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9673 |
| logD: | 4.9671 |
| logSw: | -4.6244 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.616 |
| InChI Key: | TXPMMUNASBUDEJ-UHFFFAOYSA-N |