Chemical ID: 4527093

CCCNS(=O)(=O)c1c(cc(cc1C)C)C
Chemical ID:
4527093
Name [?]:
2,4,6-trimethyl-N-propyl-benzenesulfonamide
SMILES [?]:
CCCNS(=O)(=O)c1c(cc(cc1C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H19NO2S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.7969
Area:413.164
Solvation:-1.53222
Coulombic:-13.5175
Bond Count [?]
All:16
Single:11
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.351
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.54
LogP (Chemaxon):3.14

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