Chemical ID: 4982422

COc1ccc(cc1c2csc(n2)N)F
Chemical ID:
4982422
Name [?]:
4-(5-fluoro-2-methoxy-phenyl)thiazol-2-amine
SMILES [?]:
COc1ccc(cc1c2csc(n2)N)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H9FN2OS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:5.44429
Area:374.064
Solvation:-3.90731
Coulombic:-31.8459
Bond Count [?]
All:16
Single:11
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:224.256
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.12
LogP (Chemaxon):2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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