Chemical ID: 7802117

Cc1ccc(cc1)CNC(=O)c2ccc(c(c2)Br)OC
Chemical ID:
7802117
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)CNC(=O)c2ccc(c(c2)Br)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16BrNO2
All Atoms:36
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:9.2795
Area:500.357
Solvation:-3.22942
Coulombic:-30.736
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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