N,N'-(1,4-phenylene)bis[2-cyano-3-(thiophen-2-yl)prop-2-enamide]
Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-cyano-3-(thiophen-2-yl)prop-2-enamide]
N,N'-(1,4-phenylene)bis[2-cyano-3-(thiophen-2-yl)prop-2-enamide]
Compound characteristics
| Compound ID: | 3771-5901 |
| Compound Name: | N,N'-(1,4-phenylene)bis[2-cyano-3-(thiophen-2-yl)prop-2-enamide] |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C22 H14 N4 O2 S2 |
| Smiles: | C(=C(/C#N)C(Nc1ccc(cc1)NC(C(=C/c1cccs1)\C#N)=O)=O)\c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.9966 |
| logD: | 3.9942 |
| logSw: | -4.2832 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.57 |
| InChI Key: | SNWRPQHDXZMSGS-UHFFFAOYSA-N |