4-tert-butyl-2,6-bis[(2-chloro-6-fluorophenyl)methylidene]cyclohexan-1-one

Chemical Structure Depiction of
4-tert-butyl-2,6-bis[(2-chloro-6-fluorophenyl)methylidene]cyclohexan-1-one
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: C151-0767
Compound Name: 4-tert-butyl-2,6-bis[(2-chloro-6-fluorophenyl)methylidene]cyclohexan-1-one
Molecular Weight: 435.34
Molecular Formula: C24 H22 Cl2 F2 O
Smiles: CC(C)(C)C1C/C(=C\c2c(cccc2[Cl])F)C(C(\C1)=C\c1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 7.5593
logD: 7.5593
logSw: -6.4372
Hydrogen bond acceptors count: 2
Polar surface area: 13.0339
InChI Key: GJPNFLXGGBWMEJ-UHFFFAOYSA-N
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