N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
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)-4-methylbenzamide
N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | 1067-0400 |
| Compound Name: | N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide |
| Molecular Weight: | 584.48 |
| Molecular Formula: | C27 H23 Cl2 N5 O4 S |
| Smiles: | Cc1ccc(cc1)C(Nc1nnc(CC(N/N=C/c2ccc(c(c2)OC)OCc2ccc(cc2[Cl])[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.882 |
| logD: | 5.4331 |
| logSw: | -6.099 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.417 |
| InChI Key: | NYESQVIIZVOLTN-UHFFFAOYSA-N |