N-(2,1,3-benzothiadiazol-5-yl)naphthalene-1-carboxamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-5-yl)naphthalene-1-carboxamide
N-(2,1,3-benzothiadiazol-5-yl)naphthalene-1-carboxamide
Compound characteristics
| Compound ID: | D468-1950 |
| Compound Name: | N-(2,1,3-benzothiadiazol-5-yl)naphthalene-1-carboxamide |
| Molecular Weight: | 305.36 |
| Molecular Formula: | C17 H11 N3 O S |
| Smiles: | [H]N(C(c1cccc2ccccc12)=O)c1ccc2c(c1)nsn2 |
| Stereo: | ACHIRAL |
| logP: | 4.2485 |
| logD: | 4.2484 |
| logSw: | -4.3994 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.24 |
| InChI Key: | OFBBVAIEYZKLKQ-UHFFFAOYSA-N |