N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5450 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]ethanediamide |
| Molecular Weight: | 452.93 |
| Molecular Formula: | C19 H17 Cl N2 O5 S2 |
| Smiles: | C(C(c1ccco1)S(c1cccs1)(=O)=O)NC(C(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3944 |
| logD: | 2.3166 |
| logSw: | -3.1075 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.434 |
| InChI Key: | AOVSXLTUBUHRMP-INIZCTEOSA-N |