Chemical ID: 7915871

CCCCC(=O)Nc1cc(c(c(c1)Br)N)Br
Chemical ID:
7915871
Name [?]:
None
SMILES [?]:
CCCCC(=O)Nc1cc(c(c(c1)Br)N)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14Br2N2O
All Atoms:30
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:9.32854
Area:444.35
Solvation:-1.78022
Coulombic:-36.8845
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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