Chemical ID: 4535990

c1ccc(c(c1)C(=O)Nc2cccc(c2)C(=O)O)NC(=O)c3ccco3
Chemical ID:
4535990
Name [?]:
3-[2-(2-furylcarbonylamino)benzoyl]aminobenzoic acid
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2cccc(c2)C(=O)O)NC(=O)c3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H14N2O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.9862
Area:556.898
Solvation:-3.93624
Coulombic:-79.4187
Bond Count [?]
All:28
Single:17
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:350.325
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.71
LogP (Chemaxon):2.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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