Chemical ID: 4135598

c1cc(cc(c1)Cl)n2cc(c(n2)c3cccnc3)C=O
Chemical ID:
4135598
Name [?]:
1-(3-chlorophenyl)-3-(3-pyridyl)pyrazole-4-carbaldehyde
SMILES [?]:
c1cc(cc(c1)Cl)n2cc(c(n2)c3cccnc3)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10ClN3O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.51955
Area:479.793
Solvation:-3.47528
Coulombic:-16.5498
Bond Count [?]
All:22
Single:13
Double:9
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:283.712
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.0
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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