Chemical ID: 4075684

CC(=O)c1ccc(cc1)S(=O)(=O)N(C)C2CCCCC2
Chemical ID:
4075684
Name [?]:
4-acetyl-N-cyclohexyl-N-methyl-benzenesulfonamide
SMILES [?]:
CC(=O)c1ccc(cc1)S(=O)(=O)N(C)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:9.08615
Area:479.731
Solvation:-2.90712
Coulombic:-15.679
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:295.398
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.78
LogP (Chemaxon):2.07

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