Chemical ID: 5392056

c1cc(c(cc1Cc2cnc(s2)NC(=O)CCl)Cl)F
Chemical ID:
5392056
Name [?]:
2-chloro-N-[5-[(3-chloro-4-fluoro-phenyl)methyl]thiazol-2-yl]-acetamide
SMILES [?]:
c1cc(c(cc1Cc2cnc(s2)NC(=O)CCl)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9Cl2FN2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.78249
Area:496.278
Solvation:-4.62444
Coulombic:-28.7048
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:319.183
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.25
LogP (Chemaxon):3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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