Chemical ID: 5356667

CS(=O)(=O)N1CCN(CC1)c2ccccc2NC(=O)c3cccc(c3)F
Chemical ID:
5356667
Name [?]:
3-fluoro-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-benzamide
SMILES [?]:
CS(=O)(=O)N1CCN(CC1)c2ccccc2NC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20FN3O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.21866
Area:563.287
Solvation:-4.86351
Coulombic:-36.6516
Bond Count [?]
All:28
Single:19
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:377.434
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.6
LogP (Chemaxon):2.27

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