4-bromo-2-[(2-{[(2,3-dihydro-1,4-benzodioxine-6-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-bromo-2-[(2-{[(2,3-dihydro-1,4-benzodioxine-6-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
4-bromo-2-[(2-{[(2,3-dihydro-1,4-benzodioxine-6-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
Compound ID: | 2009-1574 |
Compound Name: | 4-bromo-2-[(2-{[(2,3-dihydro-1,4-benzodioxine-6-carbonyl)amino]acetyl}hydrazinylidene)methyl]phenyl 3-(furan-2-yl)prop-2-enoate |
Molecular Weight: | 554.35 |
Molecular Formula: | C25 H20 Br N3 O7 |
Smiles: | C(C(N/N=C/c1cc(ccc1OC(/C=C/c1ccco1)=O)[Br])=O)NC(c1ccc2c(c1)OCCO2)=O |
Stereo: | ACHIRAL |
logP: | 3.206 |
logD: | 3.2041 |
logSw: | -3.5261 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.467 |
InChI Key: | AIJACDHJPZZMNN-UHFFFAOYSA-N |