Chemical ID: 4908943

c1cc(cc(c1)NC(=O)c2cc(cc(c2O)Br)Br)C(F)(F)F
Chemical ID:
4908943
Name [?]:
3,5-dibromo-2-hydroxy-N-[3-(trifluoromethyl)phenyl]-benzamide
SMILES [?]:
c1cc(cc(c1)NC(=O)c2cc(cc(c2O)Br)Br)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H8Br2F3NO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.42666
Area:489.667
Solvation:-3.81501
Coulombic:-55.3894
Bond Count [?]
All:23
Single:16
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:439.022
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:5.54
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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