N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)butanamide
N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 1067-0470 |
| Compound Name: | N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 536.44 |
| Molecular Formula: | C23 H23 Cl2 N5 O4 S |
| Smiles: | CCCC(Nc1nnc(CC(N/N=C/c2ccc(c(c2)OC)OCc2ccc(cc2[Cl])[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7142 |
| logD: | 4.6848 |
| logSw: | -5.0021 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.475 |
| InChI Key: | MPTSFVROMMUXLI-UHFFFAOYSA-N |