Chemical ID: 7833728

c1ccc(cc1)Cn2cnc3c(c2=O)nnn3c4cccc(c4)Cl
Chemical ID:
7833728
Name [?]:
None
SMILES [?]:
c1ccc(cc1)Cn2cnc3c(c2=O)nnn3c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12ClN5O
All Atoms:36
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.8571
Area:525.936
Solvation:-2.2913
Coulombic:-30.6201
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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