Chemical ID: 6479320

c1cc(c(cc1Cl)[N+](=O)[O-])S(=O)(=O)NC2CCCC2
Chemical ID:
6479320
Name [?]:
4-chloro-N-cyclopentyl-2-nitro-benzenesulfonamide
SMILES [?]:
c1cc(c(cc1Cl)[N+](=O)[O-])S(=O)(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13ClN2O4S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:3.813
Area:450.018
Solvation:-7.43746
Coulombic:-21.1291
Bond Count [?]
All:20
Single:14
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:304.751
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.52
LogP (Chemaxon):2.59

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