Chemical ID: 4342574

c1ccc(c(c1)C(=O)Nc2ncc(s2)Cc3cccc(c3)C(F)(F)F)Br
Chemical ID:
4342574
Name [?]:
2-bromo-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ncc(s2)Cc3cccc(c3)C(F)(F)F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H12BrF3N2OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.3922
Area:568.137
Solvation:-3.81118
Coulombic:-46.6363
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:441.266
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.67
LogP (Chemaxon):5.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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