Chemical ID: 7841473

Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)OC)nn2
Chemical ID:
7841473
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)CC(=O)Nc4ccc(cc4)C(=O)OC)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17ClN6O4
All Atoms:49
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.1753
Area:678.254
Solvation:-4.78104
Coulombic:-67.6689
Bond Count [?]
All:35
Single:23
Double:12
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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