Chemical ID: 5780178

CC1=NN(C(=O)C1)CCc2cccc(c2OC)OC
Chemical ID:
5780178
Name [?]:
2-[2-(2,3-dimethoxyphenyl)ethyl]-5-methyl-4H-pyrazol-3-one
SMILES [?]:
CC1=NN(C(=O)C1)CCc2cccc(c2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N2O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.5068
Area:461.764
Solvation:-5.03729
Coulombic:-28.19
Bond Count [?]
All:20
Single:15
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:262.304
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.35
LogP (Chemaxon):1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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