Chemical ID: 7799000

c1cc(ccc1NC(=O)C(=C2c3cc(ccc3NC2=O)Br)C#N)Cl
Chemical ID:
7799000
Name [?]:
None
SMILES [?]:
c1cc(ccc1NC(=O)C(=C2c3cc(ccc3NC2=O)Br)C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H9BrClN3O2
All Atoms:33
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.99522
Area:538.96
Solvation:-3.47879
Coulombic:-44.0661
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:4.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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