Chemical ID: 3999296

CCc1ccc(cc1)c2c(cn(n2)c3ccccc3C)C=O
Chemical ID:
3999296
Name [?]:
3-(4-ethylphenyl)-1-(o-tolyl)pyrazole-4-carbaldehyde
SMILES [?]:
CCc1ccc(cc1)c2c(cn(n2)c3ccccc3C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.83029
Area:505.859
Solvation:-2.81619
Coulombic:-13.9945
Bond Count [?]
All:24
Single:15
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:290.359
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.76
LogP (Chemaxon):5.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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