Chemical ID: 5806877

Cc1c(c2c(n1c3ccc(cc3F)F)CC(CC2=O)(C)C)CC(Cl)(Cl)Cl
Chemical ID:
5806877
Name [?]:
1-(2,4-difluorophenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one
SMILES [?]:
Cc1c(c2c(n1c3ccc(cc3F)F)CC(CC2=O)(C)C)CC(Cl)(Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18Cl3F2NO
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.90384
Area:545.667
Solvation:-3.73783
Coulombic:-22.9665
Bond Count [?]
All:28
Single:22
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:420.707
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.97
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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