Chemical ID: 4357105

Cc1cc(c(c(c1)C)c2c(cn(n2)c3ccccc3)C=O)C
Chemical ID:
4357105
Name [?]:
1-phenyl-3-(2,4,6-trimethylphenyl)-pyrazole-4-carbaldehyde
SMILES [?]:
Cc1cc(c(c(c1)C)c2c(cn(n2)c3ccccc3)C=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.64538
Area:494.996
Solvation:-2.72952
Coulombic:-13.669
Bond Count [?]
All:24
Single:15
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:290.359
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.95
LogP (Chemaxon):5.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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