N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furyl]acrylamide
Chemical Structure Depiction of
N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furyl]acrylamide
N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furyl]acrylamide
Compound characteristics
Compound ID: | C508-0315 |
Compound Name: | N~1~-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furyl]acrylamide |
Molecular Weight: | 507.91 |
Molecular Formula: | C23 H14 Cl N5 O5 S |
Smiles: | COc1ccc(c(c1)[N+]([O-])=O)c1ccc(/C=C(/C#N)C(Nc2nnc(c3ccccc3[Cl])s2)=O)o1 |
Stereo: | ACHIRAL |
logP: | 5.88 |
logD: | 5.39 |
logSw: | -6.83 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 222.91 |
InChI Key: | NFPXHQVAAQKSGG-UHFFFAOYSA-N |