Chemical ID: 4772189

Cc1cc(c(=O)[nH]n1)Cc2ccc(cc2)C(F)(F)F
Chemical ID:
4772189
Name [?]:
6-methyl-4-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyridazin-3-one
SMILES [?]:
Cc1cc(c(=O)[nH]n1)Cc2ccc(cc2)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H11F3N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.75753
Area:419.344
Solvation:-2.72606
Coulombic:-38.9804
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:268.235
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.05
LogP (Chemaxon):3.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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