4-bromo-2-[(2-{[(furan-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-bromo-2-[(2-{[(furan-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
4-bromo-2-[(2-{[(furan-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
Compound ID: | 2009-1572 |
Compound Name: | 4-bromo-2-[(2-{[(furan-2-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate |
Molecular Weight: | 486.28 |
Molecular Formula: | C21 H16 Br N3 O6 |
Smiles: | C(C(N/N=C/c1cc(ccc1OC(/C=C/c1ccco1)=O)[Br])=O)NC(c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 3.3007 |
logD: | 3.2987 |
logSw: | -3.6572 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.222 |
InChI Key: | WLITWKIBCADHCB-UHFFFAOYSA-N |