Chemical ID: 5645845

c1ccc(c(c1)C(=O)Nc2ccncc2)C(=O)O
Chemical ID:
5645845
Name [?]:
2-(4-pyridylcarbamoyl)benzoic acid
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ccncc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:6.60197
Area:412.519
Solvation:-3.71099
Coulombic:-52.0062
Bond Count [?]
All:19
Single:11
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:242.23
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.36
LogP (Chemaxon):-0.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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