Chemical ID: 4324490

c1ccc(cc1)C(=O)Nc2ncc(s2)Cc3cccc(c3)C(F)(F)F
Chemical ID:
4324490
Name [?]:
N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]benzamide
SMILES [?]:
c1ccc(cc1)C(=O)Nc2ncc(s2)Cc3cccc(c3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13F3N2OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.1534
Area:549.043
Solvation:-3.57271
Coulombic:-47.3558
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:362.37
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.87
LogP (Chemaxon):4.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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