N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 4321-1036 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide |
| Molecular Weight: | 330.41 |
| Molecular Formula: | C20 H14 N2 O S |
| Smiles: | c1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.94 |
| logD: | 4.94 |
| logSw: | -5.0676 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | BMHFYKFUMFQHOX-UHFFFAOYSA-N |