Chemical ID: 5474748

Cc1ccc(cc1)NS(=O)(=O)c2cc(ccc2Cl)C(=O)N3CCN(CC3)c4ccc(cc4)F
Chemical ID:
5474748
Name [?]:
2-chloro-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N-(p-tolyl)benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)NS(=O)(=O)c2cc(ccc2Cl)C(=O)N3CCN(CC3)c4ccc(cc4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23ClFN3O3S
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.0704
Area:674.767
Solvation:-4.79883
Coulombic:-39.839
Bond Count [?]
All:36
Single:24
Double:12
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:487.975
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.29
LogP (Chemaxon):4.83

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