N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea
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)-N'-phenylurea
N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea
Compound characteristics
| Compound ID: | 1067-0541 |
| Compound Name: | N-(5-{2-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl}methylidene)hydrazinyl]-2-oxoethyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea |
| Molecular Weight: | 585.47 |
| Molecular Formula: | C26 H22 Cl2 N6 O4 S |
| Smiles: | COc1cc(/C=N/NC(Cc2nnc(NC(Nc3ccccc3)=O)s2)=O)ccc1OCc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.7544 |
| logD: | 5.7521 |
| logSw: | -6.0639 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.629 |
| InChI Key: | BNXLWEWLNVYOAA-UHFFFAOYSA-N |