N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide
Compound characteristics
| Compound ID: | Y203-9391 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)naphthalene-1-carboxamide |
| Molecular Weight: | 304.37 |
| Molecular Formula: | C18 H12 N2 O S |
| Smiles: | c1ccc2c(cccc2c1)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.842 |
| logD: | 4.842 |
| logSw: | -5.5415 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.819 |
| InChI Key: | BYQDINPOEPAMNO-UHFFFAOYSA-N |