Chemical ID: 4090613

c1ccc(c(c1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)F)Br
Chemical ID:
4090613
Name [?]:
2-bromo-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)Nc2ncc(s2)Cc3ccc(cc3)F)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12BrFN2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.30392
Area:530.994
Solvation:-3.97094
Coulombic:-31.39
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:391.258
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.9
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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