Chemical ID: 6570668

CCOC(=O)c1cc(nn1c2cccc(c2)[N+](=O)[O-])c3ccc(cc3)OC
Chemical ID:
6570668
Name [?]:
ethyl 5-(4-methoxyphenyl)-2-(3-nitrophenyl)-pyrazole-3-carboxylate
SMILES [?]:
CCOC(=O)c1cc(nn1c2cccc(c2)[N+](=O)[O-])c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O5
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:5.51681
Area:573.504
Solvation:-8.8208
Coulombic:-44.9411
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:367.355
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.08
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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