Chemical ID: 7929982

CCc1ccc(cc1)c2ccc(o2)c3cc(c4cc(ccc4n3)Br)C(=O)O
Chemical ID:
7929982
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)c2ccc(o2)c3cc(c4cc(ccc4n3)Br)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H16BrNO3
All Atoms:43
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.3714
Area:595.906
Solvation:-2.52627
Coulombic:-43.5512
Bond Count [?]
All:30
Single:19
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.12
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.

Chemical MixSourceExternal IDDescriptorValue