Chemical ID: 6605935

Cc1ccc(c(c1)S(=O)(=O)Nc2ccccc2Cl)N
Chemical ID:
6605935
Name [?]:
2-amino-N-(2-chlorophenyl)-5-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(c(c1)S(=O)(=O)Nc2ccccc2Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13ClN2O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.20266
Area:448.207
Solvation:-2.00252
Coulombic:-30.5635
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:296.773
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:3.6
LogP (Chemaxon):3.46

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