Chemical ID: 5606119

CC1=NN(C(=O)C1)c2c(c(c(c(c2F)F)F)F)F
Chemical ID:
5606119
Name [?]:
5-methyl-2-(2,3,4,5,6-pentafluorophenyl)-4H-pyrazol-3-one
SMILES [?]:
CC1=NN(C(=O)C1)c2c(c(c(c(c2F)F)F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H5F5N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:3.04953
Area:375.265
Solvation:-6.3321
Coulombic:-26.1495
Bond Count [?]
All:19
Single:14
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:264.152
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.29
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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