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 |