Chemical ID: 6523411

Cc1ccc(cc1)S(=O)(=O)NC2CCCC(C2C)C
Chemical ID:
6523411
Name [?]:
N-(2,3-dimethylcyclohexyl)-4-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)NC2CCCC(C2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:3
ZAP Information [?]
Total:9.71599
Area:451.458
Solvation:-1.57047
Coulombic:-14.6159
Bond Count [?]
All:20
Single:15
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:281.415
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.94
LogP (Chemaxon):3.71

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