Chemical ID: 7847321

Cc1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4Cl)Cl)nn2
Chemical ID:
7847321
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)n2c3c(c(=O)n(cn3)Cc4ccc(cc4Cl)Cl)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13Cl2N5O
All Atoms:39
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:12.1402
Area:566.03
Solvation:-2.01055
Coulombic:-30.8045
Bond Count [?]
All:29
Single:19
Double:10
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.86
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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