4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate
Chemical Structure Depiction of
4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate
4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate
Compound characteristics
| Compound ID: | 0478-0669 |
| Compound Name: | 4-[(6-acetamido-1,3-benzothiazol-2-yl)carbamoyl]phenyl acetate |
| Molecular Weight: | 369.4 |
| Molecular Formula: | C18 H15 N3 O4 S |
| Smiles: | CC(Nc1ccc2c(c1)sc(NC(c1ccc(cc1)OC(C)=O)=O)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6799 |
| logD: | 2.6786 |
| logSw: | -3.3116 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.104 |
| InChI Key: | XEBJUMLRVAEBEL-UHFFFAOYSA-N |