Chemical ID: 4608557

c1cc(ccc1n2c(cc(n2)C(F)(F)F)O)[N+](=O)[O-]
Chemical ID:
4608557
Name [?]:
2-(4-nitrophenyl)-5-(trifluoromethyl)pyrazol-3-ol
SMILES [?]:
c1cc(ccc1n2c(cc(n2)C(F)(F)F)O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6F3N3O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:1.86251
Area:414.156
Solvation:-8.4914
Coulombic:-51.2495
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:273.168
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.86
LogP (Chemaxon):2.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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