N~1~-(prop-2-en-1-yl)-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(prop-2-en-1-yl)-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-(prop-2-en-1-yl)-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4499 |
| Compound Name: | N~1~-(prop-2-en-1-yl)-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 384.49 |
| Molecular Formula: | C15 H16 N2 O4 S3 |
| Smiles: | C=CCNC(C(NCC(c1cccs1)S(c1cccs1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0526 |
| logD: | 1.0458 |
| logSw: | -2.0775 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.987 |
| InChI Key: | MBPXTVZSMAWILS-LBPRGKRZSA-N |