N-(2,1,3-benzothiadiazol-4-yl)-5-nitrofuran-2-carboxamide
Chemical Structure Depiction of
N-(2,1,3-benzothiadiazol-4-yl)-5-nitrofuran-2-carboxamide
N-(2,1,3-benzothiadiazol-4-yl)-5-nitrofuran-2-carboxamide
Compound characteristics
Compound ID: | G117-0408 |
Compound Name: | N-(2,1,3-benzothiadiazol-4-yl)-5-nitrofuran-2-carboxamide |
Molecular Weight: | 290.25 |
Molecular Formula: | C11 H6 N4 O4 S |
Smiles: | c1cc(c2c(c1)nsn2)NC(c1ccc([N+]([O-])=O)o1)=O |
Stereo: | ACHIRAL |
logP: | 2.4645 |
logD: | 2.4222 |
logSw: | -2.8342 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.245 |
InChI Key: | RYDRZZTVRFQCKK-UHFFFAOYSA-N |