Chemical ID: 7840063

c1cc(ccc1C(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)Cl
Chemical ID:
7840063
Name [?]:
None
SMILES [?]:
c1cc(ccc1C(=O)Cn2cnc3c(c2=O)nnn3c4ccc(cc4)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H11Cl2N5O2
All Atoms:38
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.2469
Area:600.575
Solvation:-3.76749
Coulombic:-37.2581
Bond Count [?]
All:30
Single:19
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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