Chemical ID: 4698843

CCOC(=O)c1c(nn(c1C)c2ccc(cc2)F)C
Chemical ID:
4698843
Name [?]:
ethyl 1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxylate
SMILES [?]:
CCOC(=O)c1c(nn(c1C)c2ccc(cc2)F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15FN2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.31301
Area:453.406
Solvation:-3.02214
Coulombic:-27.3085
Bond Count [?]
All:20
Single:14
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:262.28
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.98
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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