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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
Available: 5 mg
Amount:
mg
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$83.09
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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
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