Chemical ID: 4161341

Cc1ccc(c(c1)Br)OCC(=O)Nc2nc(cs2)c3ccc(cc3)F
Chemical ID:
4161341
Name [?]:
2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-acetamide
SMILES [?]:
Cc1ccc(c(c1)Br)OCC(=O)Nc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14BrFN2O2S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.81313
Area:574.662
Solvation:-5.55341
Coulombic:-37.9983
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:421.284
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.91
LogP (Chemaxon):5.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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