Chemical ID: 4135776

Cc1ccc(cc1)c2cc(n(n2)c3ccccc3OC)C(=O)O
Chemical ID:
4135776
Name [?]:
2-(2-methoxyphenyl)-5-(p-tolyl)pyrazole-3-carboxylic acid
SMILES [?]:
Cc1ccc(cc1)c2cc(n(n2)c3ccccc3OC)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.3939
Area:503.598
Solvation:-4.19606
Coulombic:-41.5281
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:308.331
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.0
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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