Chemical ID: 7841373

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)Cl)nn2)C
Chemical ID:
7841373
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)Cl)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN6O2
All Atoms:46
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.8043
Area:628.583
Solvation:-3.91032
Coulombic:-48.6389
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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