Chemical ID: 7841449

Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)OC)nn2
Chemical ID:
7841449
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)OC)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17ClN6O3
All Atoms:47
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:10.7722
Area:637.103
Solvation:-5.15538
Coulombic:-55.0176
Bond Count [?]
All:33
Single:22
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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