Chemical ID: 4267492

Cc1cc([n+](n1C)CCCC[n+]2c(cc(n2C)C)C)C
Chemical ID:
4267492
Name [?]:
1,3,5-trimethyl-2-[4-(2,3,5-trimethylpyrazol-1-yl)butyl]pyrazole
SMILES [?]:
Cc1cc([n+](n1C)CCCC[n+]2c(cc(n2C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H28N4+2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:-63.6539
Area:515.38
Solvation:-76.5384
Coulombic:71.1252
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:276.42
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:0.73
LogP (Chemaxon):-5.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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