Chemical ID: 3993668

Cc1nc(c(s1)CC(=O)O)c2ccc(cc2)F
Chemical ID:
3993668
Name [?]:
2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetic acid
SMILES [?]:
Cc1nc(c(s1)CC(=O)O)c2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H10FNO2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.02235
Area:408.127
Solvation:-3.18082
Coulombic:-34.6662
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:251.278
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.93
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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