4-bromo-2-[(2-{[(pyridine-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-bromo-2-[(2-{[(pyridine-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
4-bromo-2-[(2-{[(pyridine-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
Compound ID: | 2009-1571 |
Compound Name: | 4-bromo-2-[(2-{[(pyridine-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate |
Molecular Weight: | 497.3 |
Molecular Formula: | C22 H17 Br N4 O5 |
Smiles: | C(C(N/N=C/c1cc(ccc1OC(/C=C/c1ccco1)=O)[Br])=O)NC(c1ccccn1)=O |
Stereo: | ACHIRAL |
logP: | 3.3503 |
logD: | 3.3483 |
logSw: | -3.6652 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.692 |
InChI Key: | ZJWUVLWLZMMIPL-UHFFFAOYSA-N |