Chemical ID: 7915862

Cc1cccc(c1)C(=O)Nc2cc(c(c(c2)Br)N)Br
Chemical ID:
7915862
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)Nc2cc(c(c(c2)Br)N)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12Br2N2O
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:10.0928
Area:472.251
Solvation:-1.71345
Coulombic:-39.2622
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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