Chemical ID: 6622079

c1cc(c(cc1NC(=O)NN=C(c2ccncc2)O)Cl)Cl
Chemical ID:
6622079
Name [?]:
N-[(3,4-dichlorophenyl)carbamoylamino]pyridine-4-carboximidic acid
SMILES [?]:
c1cc(c(cc1NC(=O)NN=C(c2ccncc2)O)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10Cl2N4O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.8403
Area:514.593
Solvation:-3.02451
Coulombic:-55.9186
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:325.15
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:3.39
LogP (Chemaxon):2.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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