Chemical ID: 5551716

COc1cccc(c1C(=O)Nc2nc3ccc(cc3s2)F)OC
Chemical ID:
5551716
Name [?]:
N-(6-fluorobenzothiazol-2-yl)-2,6-dimethoxy-benzamide
SMILES [?]:
COc1cccc(c1C(=O)Nc2nc3ccc(cc3s2)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:6.55612
Area:511.842
Solvation:-6.23993
Coulombic:-44.0938
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

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue