Chemical ID: 7798965

c1cc(ccc1NC(=O)C(=C2c3cc(ccc3NC2=O)Cl)C#N)Cl
Chemical ID:
7798965
Name [?]:
None
SMILES [?]:
c1cc(ccc1NC(=O)C(=C2c3cc(ccc3NC2=O)Cl)C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H9Cl2N3O2
All Atoms:33
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.012
Area:543.033
Solvation:-3.5638
Coulombic:-44.2559
Bond Count [?]
All:26
Single:16
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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