Chemical ID: 6530481

CC(C)(C)CC(C)(C)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Chemical ID:
6530481
Name [?]:
2-nitro-N-(1,1,3,3-tetramethylbutyl)benzenesulfonamide
SMILES [?]:
CC(C)(C)CC(C)(C)NS(=O)(=O)c1ccccc1[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2O4S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:3.89867
Area:443.821
Solvation:-7.19686
Coulombic:-22.6334
Bond Count [?]
All:21
Single:15
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:314.402
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.98
LogP (Chemaxon):3.34

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