Chemical ID: 5614803

c1cc(ccc1C(=O)Nc2nc3c(cc(cc3s2)F)F)F
Chemical ID:
5614803
Name [?]:
N-(4,6-difluorobenzothiazol-2-yl)-4-fluoro-benzamide
SMILES [?]:
c1cc(ccc1C(=O)Nc2nc3c(cc(cc3s2)F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H7F3N2OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:6.11463
Area:456.529
Solvation:-5.29858
Coulombic:-36.3876
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:308.279
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.38
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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