N-(2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide
N-(2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide
Compound characteristics
| Compound ID: | 8495-0200 |
| Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide |
| Molecular Weight: | 305.36 |
| Molecular Formula: | C17 H11 N3 O S |
| Smiles: | c1ccc2c(cccc2c1)C(Nc1cccc2c1nsn2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2018 |
| logD: | 4.2018 |
| logSw: | -4.4482 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.313 |
| InChI Key: | ZEKIPQBTLDJPRE-UHFFFAOYSA-N |