Chemical ID: 6155720

COc1ccc(cc1OC)Cc2nnc(s2)NS(=O)(=O)c3ccc(cc3)F
Chemical ID:
6155720
Name [?]:
N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzenesulfonamide
SMILES [?]:
COc1ccc(cc1OC)Cc2nnc(s2)NS(=O)(=O)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16FN3O4S2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:7.73269
Area:594.132
Solvation:-7.1206
Coulombic:-33.565
Bond Count [?]
All:29
Single:19
Double:10
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:409.457
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.48
LogP (Chemaxon):2.29

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