Chemical ID: 4161288

c1cc(ccc1c2csc(n2)NC(=O)COc3ccc(cc3Br)Br)F
Chemical ID:
4161288
Name [?]:
2-(2,4-dibromophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-acetamide
SMILES [?]:
c1cc(ccc1c2csc(n2)NC(=O)COc3ccc(cc3Br)Br)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11Br2FN2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.06009
Area:587.662
Solvation:-5.63146
Coulombic:-37.6354
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:486.154
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.27
LogP (Chemaxon):5.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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