N~1~-[(pyridin-4-yl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(pyridin-4-yl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[(pyridin-4-yl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | G856-4521 |
Compound Name: | N~1~-[(pyridin-4-yl)methyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
Molecular Weight: | 435.54 |
Molecular Formula: | C18 H17 N3 O4 S3 |
Smiles: | C(C(c1cccs1)S(c1cccs1)(=O)=O)NC(C(NCc1ccncc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.8664 |
logD: | 0.8513 |
logSw: | -1.8868 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.302 |
InChI Key: | JAFHKQVWGUFLEB-HNNXBMFYSA-N |