Chemical ID: 4070810

COc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C#N
Chemical ID:
4070810
Name [?]:
N-(3-cyanophenyl)-4-methoxy-benzenesulfonamide
SMILES [?]:
COc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N2O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.01781
Area:466.584
Solvation:-3.64679
Coulombic:-22.7206
Bond Count [?]
All:21
Single:12
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:288.323
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.35
LogP (Chemaxon):2.17

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