5,7-dimethyl-2-(trifluoromethyl)-4H-1-benzopyran-4-one

Chemical Structure Depiction of
5,7-dimethyl-2-(trifluoromethyl)-4H-1-benzopyran-4-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-2221
Compound Name: 5,7-dimethyl-2-(trifluoromethyl)-4H-1-benzopyran-4-one
Molecular Weight: 242.19
Molecular Formula: C12 H9 F3 O2
Smiles: Cc1cc(C)c2C(C=C(C(F)(F)F)Oc2c1)=O
Stereo: ACHIRAL
logP: 4.0639
logD: 4.0639
logSw: -4.2654
Hydrogen bond acceptors count: 3
Polar surface area: 22.0568
InChI Key: CFVNYDCBJLNXSC-UHFFFAOYSA-N
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