Chemical ID: 7841543

Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)C(C(=O)C)C(=O)C)nn2
Chemical ID:
7841543
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1Cl)n2c3c(c(=O)n(cn3)C(C(=O)C)C(=O)C)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14ClN5O3
All Atoms:39
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.34154
Area:545.344
Solvation:-4.29206
Coulombic:-41.2975
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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