N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Chemical Structure Depiction of
N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide
Compound characteristics
| Compound ID: | F690-0781 |
| Compound Name: | N-{6-[(2-chlorophenyl)carbamamido]-4-methoxy-1,3-benzothiazol-2-yl}benzamide |
| Molecular Weight: | 452.92 |
| Molecular Formula: | C22 H17 Cl N4 O3 S |
| Smiles: | COc1cc(cc2c1nc(NC(c1ccccc1)=O)s2)NC(Nc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1736 |
| logD: | 5.1724 |
| logSw: | -5.7396 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.097 |
| InChI Key: | NJJBNDBDIHEXQU-UHFFFAOYSA-N |