Chemical ID: 4734544

CC(C)Cc1ccc(cc1)C(=O)C=Cc2ccc(cc2)C(F)(F)F
Chemical ID:
4734544
Name [?]:
1-(4-isobutylphenyl)-3-[4-(trifluoromethyl)phenyl]-prop-2-en-1-one
SMILES [?]:
CC(C)Cc1ccc(cc1)C(=O)C=Cc2ccc(cc2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19F3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.5846
Area:524.967
Solvation:-2.53961
Coulombic:-31.0174
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:332.359
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:6.75
LogP (Chemaxon):6.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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