4-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
4-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
| Compound ID: | 8010-4011 |
| Compound Name: | 4-({2-[(3-bromophenoxy)acetyl]hydrazinylidene}methyl)phenyl 3-(furan-2-yl)prop-2-enoate |
| Molecular Weight: | 469.29 |
| Molecular Formula: | C22 H17 Br N2 O5 |
| Smiles: | C(C(N/N=C/c1ccc(cc1)OC(/C=C/c1ccco1)=O)=O)Oc1cccc(c1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4187 |
| logD: | 4.4184 |
| logSw: | -4.5585 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.372 |
| InChI Key: | RGJXDABYYHMJKU-UHFFFAOYSA-N |