Chemical ID: 4978552

c1ccc(c(c1)c2csc(n2)C=O)F
Chemical ID:
4978552
Name [?]:
4-(2-fluorophenyl)thiazole-2-carbaldehyde
SMILES [?]:
c1ccc(c(c1)c2csc(n2)C=O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6FNOS
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.6744
Area:360.647
Solvation:-3.34178
Coulombic:-17.5548
Bond Count [?]
All:15
Single:9
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:207.225
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.31
LogP (Chemaxon):3.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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