4-({2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-({2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
4-({2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
| Compound ID: | 8005-1086 |
| Compound Name: | 4-({2-[(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate |
| Molecular Weight: | 503.74 |
| Molecular Formula: | C22 H16 Br Cl N2 O5 |
| Smiles: | C(C(N/N=C\c1ccc(cc1)OC(/C=C/c1ccco1)=O)=O)Oc1ccc(cc1[Br])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8855 |
| logD: | 4.8852 |
| logSw: | -5.2524 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.458 |
| InChI Key: | IAOBCVMZXYKYOM-UHFFFAOYSA-N |