Chemical ID: 7598167

c1ccc(c(c1)C2=NC(C(=O)Nc3c2nc(cc3)Cl)O)Cl
Chemical ID:
7598167
Name [?]:
9-chloro-6-(2-chlorophenyl)-4-hydroxy-2,5,8-triazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
SMILES [?]:
c1ccc(c(c1)C2=NC(C(=O)Nc3c2nc(cc3)Cl)O)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H9Cl2N3O2
All Atoms:30
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.83712
Area:463.276
Solvation:-3.74478
Coulombic:-52.198
Bond Count [?]
All:23
Single:15
Double:8
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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