4-{[2-(4-chlorobenzoyl)hydrazinylidene]methyl}phenyl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
4-{[2-(4-chlorobenzoyl)hydrazinylidene]methyl}phenyl 3-(furan-2-yl)prop-2-enoate
4-{[2-(4-chlorobenzoyl)hydrazinylidene]methyl}phenyl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
Compound ID: | 8007-6158 |
Compound Name: | 4-{[2-(4-chlorobenzoyl)hydrazinylidene]methyl}phenyl 3-(furan-2-yl)prop-2-enoate |
Molecular Weight: | 394.81 |
Molecular Formula: | C21 H15 Cl N2 O4 |
Smiles: | C(=C/c1ccco1)\C(=O)Oc1ccc(/C=N/NC(c2ccc(cc2)[Cl])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4119 |
logD: | 4.3436 |
logSw: | -5.112 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.086 |
InChI Key: | BKWWSWRYASGXAD-UHFFFAOYSA-N |