Chemical ID: 7917790

Cc1ccn2c(c1)nc(c2C=O)c3cccc(c3)Cl
Chemical ID:
7917790
Name [?]:
None
SMILES [?]:
Cc1ccn2c(c1)nc(c2C=O)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H11ClN2O
All Atoms:30
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.4673
Area:441.25
Solvation:-2.56395
Coulombic:-20.5794
Bond Count [?]
All:21
Single:13
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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