Chemical ID: 7803799

c1cc(cc(c1)Cl)CNC(=O)c2ccc(cc2)Br
Chemical ID:
7803799
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)CNC(=O)c2ccc(cc2)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11BrClNO
All Atoms:29
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:10.2468
Area:476.901
Solvation:-1.6757
Coulombic:-25.0267
Bond Count [?]
All:19
Single:12
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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