Chemical ID: 7847252

c1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4)Cl)nn2
Chemical ID:
7847252
Name [?]:
None
SMILES [?]:
c1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4)Cl)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12ClN5O
All Atoms:36
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.8349
Area:525.685
Solvation:-2.30718
Coulombic:-30.7843
Bond Count [?]
All:27
Single:17
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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