N-[5-(2-oxo-2-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}ethyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
N-[5-(2-oxo-2-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}ethyl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(2-oxo-2-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}ethyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
Compound ID: | 1067-0490 |
Compound Name: | N-[5-(2-oxo-2-{2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl}ethyl)-1,3,4-thiadiazol-2-yl]butanamide |
Molecular Weight: | 421.47 |
Molecular Formula: | C18 H23 N5 O5 S |
Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2cc(c(c(c2)OC)OC)OC)=O)s1)=O |
Stereo: | ACHIRAL |
logP: | 2.0598 |
logD: | 2.0305 |
logSw: | -2.7579 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.508 |
InChI Key: | AGRVFEINIGLSNH-UHFFFAOYSA-N |