3-phenyl-N'-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}prop-2-enehydrazide

Chemical Structure Depiction of
3-phenyl-N'-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}prop-2-enehydrazide
Available: 326 mg
Amount:
mg
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Compound characteristics

Compound ID: 1988-2188
Compound Name: 3-phenyl-N'-{[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl}prop-2-enehydrazide
Molecular Weight: 408.54
Molecular Formula: C25 H32 N2 O3
Smiles: CC(C)(C)CC(C)(C)c1ccc(cc1)OCC(NNC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.7944
logD: 5.7941
logSw: -5.7158
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.507
InChI Key: DQVUOIVGNASUHI-UHFFFAOYSA-N
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