Chemical ID: 4446370

c1ccc(cc1)c2cc(=O)n([nH]2)c3ccc(cc3)[N+](=O)[O-]
Chemical ID:
4446370
Name [?]:
2-(4-nitrophenyl)-5-phenyl-1H-pyrazol-3-one
SMILES [?]:
c1ccc(cc1)c2cc(=O)n([nH]2)c3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11N3O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:4.28051
Area:473.658
Solvation:-7.56094
Coulombic:-34.9832
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:281.266
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.17
LogP (Chemaxon):2.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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