N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 2009-1541 |
| Compound Name: | N-[2-(2-{[2-(benzyloxy)-5-bromophenyl]methylidene}hydrazinyl)-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide |
| Molecular Weight: | 522.4 |
| Molecular Formula: | C26 H24 Br N3 O4 |
| Smiles: | COc1ccccc1/C=C/C(NCC(N/N=C/c1cc(ccc1OCc1ccccc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0457 |
| logD: | 6.0455 |
| logSw: | -5.5032 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.757 |
| InChI Key: | CRCZFGUYECBMBH-UHFFFAOYSA-N |