N~1~-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-(4-oxo-4H-chromen-3-yl)acrylamide
Chemical Structure Depiction of
N~1~-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-(4-oxo-4H-chromen-3-yl)acrylamide
N~1~-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-(4-oxo-4H-chromen-3-yl)acrylamide
Compound characteristics
Compound ID: | C679-2062 |
Compound Name: | N~1~-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-cyano-3-(4-oxo-4H-chromen-3-yl)acrylamide |
Molecular Weight: | 448.89 |
Molecular Formula: | C22 H13 Cl N4 O3 S |
Smiles: | C(c1ccc(cc1)[Cl])c1nnc(NC(C(=C/C2=COc3ccccc3C2=O)\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.44 |
logD: | 1.66 |
logSw: | -5.23 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 171.58 |
InChI Key: | VLTCUMFAGYMURQ-UHFFFAOYSA-N |