N~1~,N~3~-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | Y031-6630 |
Compound Name: | N~1~,N~3~-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide |
Molecular Weight: | 330.38 |
Molecular Formula: | C14 H10 N4 O2 S2 |
Smiles: | c1cc(cc(c1)C(Nc1nccs1)=O)C(Nc1nccs1)=O |
Stereo: | ACHIRAL |
logP: | 2.444 |
logD: | 2.3027 |
logSw: | -3.0282 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.378 |
InChI Key: | MARWQHQTMLKNFJ-UHFFFAOYSA-N |