N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Chemical Structure Depiction of
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide
Compound characteristics
| Compound ID: | 1761-0532 |
| Compound Name: | N-[2-chloro-5-(trifluoromethyl)phenyl]-4-{2-[(2-hydroxy-5-methoxyphenyl)methylidene]hydrazinyl}-4-oxobutanamide |
| Molecular Weight: | 443.81 |
| Molecular Formula: | C19 H17 Cl F3 N3 O4 |
| Smiles: | COc1ccc(c(\C=N/NC(CCC(Nc2cc(ccc2[Cl])C(F)(F)F)=O)=O)c1)O |
| Stereo: | ACHIRAL |
| logP: | 3.5234 |
| logD: | 3.4539 |
| logSw: | -3.8562 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.884 |
| InChI Key: | ULFAMOMYSMAVMP-UHFFFAOYSA-N |