Chemical ID: 5327806

COc1cc(c2c(c1)sc(n2)NC(=O)c3cccc(c3)F)OC
Chemical ID:
5327806
Name [?]:
N-(4,6-dimethoxybenzothiazol-2-yl)-3-fluoro-benzamide
SMILES [?]:
COc1cc(c2c(c1)sc(n2)NC(=O)c3cccc(c3)F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13FN2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.00546
Area:511.566
Solvation:-5.78369
Coulombic:-44.6145
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:332.35
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.89
LogP (Chemaxon):3.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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