Chemical ID: 4405454

Cc1ccc(cc1)N(C)S(=O)(=O)c2ccc(cc2)C
Chemical ID:
4405454
Name [?]:
N,4-dimethyl-N-(p-tolyl)benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)N(C)S(=O)(=O)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17NO2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:9.55956
Area:455.38
Solvation:-1.82494
Coulombic:-9.44785
Bond Count [?]
All:20
Single:12
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:275.367
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.15
LogP (Chemaxon):3.79

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