Chemical ID: 3987172

CCCc1c(c(nn1c2ccc(cc2)C)c3ccc(cc3)c4ccccc4)C(=O)O
Chemical ID:
3987172
Name [?]:
3-(4-phenylphenyl)-5-propyl-1-(p-tolyl)pyrazole-4-carboxylic acid
SMILES [?]:
CCCc1c(c(nn1c2ccc(cc2)C)c3ccc(cc3)c4ccccc4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N2O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.3669
Area:642.206
Solvation:-2.68825
Coulombic:-36.4656
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:396.481
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.99
LogP (Chemaxon):6.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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