N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-cyclopentylethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-cyclopentylethanediamide
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-cyclopentylethanediamide
Compound characteristics
| Compound ID: | G856-4402 |
| Compound Name: | N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-cyclopentylethanediamide |
| Molecular Weight: | 440.97 |
| Molecular Formula: | C19 H21 Cl N2 O4 S2 |
| Smiles: | C1CCC(C1)NC(C(NCC(c1cccs1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0511 |
| logD: | 3.0446 |
| logSw: | -3.614 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.947 |
| InChI Key: | PTQHHIFOSWCZQB-KRWDZBQOSA-N |