N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-benzylbenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-benzylbenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-benzylbenzamide
Compound characteristics
| Compound ID: | G841-0051 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-benzylbenzamide |
| Molecular Weight: | 420.53 |
| Molecular Formula: | C27 H20 N2 O S |
| Smiles: | C(c1ccccc1)c1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7174 |
| logD: | 6.7173 |
| logSw: | -6.15 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.507 |
| InChI Key: | OWKNSJVHJWKTRZ-UHFFFAOYSA-N |