N-{6-[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]pyridin-3-yl}-2-ethoxybenzamide
Chemical Structure Depiction of
N-{6-[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]pyridin-3-yl}-2-ethoxybenzamide
N-{6-[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]pyridin-3-yl}-2-ethoxybenzamide
Compound characteristics
| Compound ID: | V012-2816 |
| Compound Name: | N-{6-[4-(5-chlorothiophene-2-sulfonyl)piperazin-1-yl]pyridin-3-yl}-2-ethoxybenzamide |
| Molecular Weight: | 507.03 |
| Molecular Formula: | C22 H23 Cl N4 O4 S2 |
| Salt: | not_available |
| Smiles: | [H]C1([H])CN(CC([H])([H])N1S(c1ccc(s1)[Cl])(=O)=O)c1ccc(cn1)NC(c1ccccc1OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.603 |
| logD: | 4.5971 |
| logSw: | -4.6599 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.131 |
| InChI Key: | PYUSRSBMGJXIAK-UHFFFAOYSA-N |