Chemical ID: 4161276

COc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccc(cc3)F
Chemical ID:
4161276
Name [?]:
N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
COc1ccc(cc1)OCC(=O)Nc2nc(cs2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15FN2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.43425
Area:565.705
Solvation:-6.70838
Coulombic:-44.3956
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:358.388
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.59
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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