Chemical ID: 5262408

CC1=CC(=O)[NH+]([NH+]1C)c2ccccc2
Chemical ID:
5262408
Name [?]:
2,3-dimethyl-1-phenyl-pyrazol-5-one
SMILES [?]:
CC1=CC(=O)[NH+]([NH+]1C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O+2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:2
ZAP Information [?]
Total:-106.772
Area:344.954
Solvation:-115.396
Coulombic:137.351
Bond Count [?]
All:15
Single:10
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:190.242
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.2
LogP (Chemaxon):0.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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