Chemical ID: 4766813

COc1ccc(cc1OC)S(=O)(=O)Nc2ccc(cc2)C#N
Chemical ID:
4766813
Name [?]:
N-(4-cyanophenyl)-3,4-dimethoxy-benzenesulfonamide
SMILES [?]:
COc1ccc(cc1OC)S(=O)(=O)Nc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O4S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.8913
Area:501.329
Solvation:-5.64192
Coulombic:-28.6357
Bond Count [?]
All:23
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:318.349
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.0
LogP (Chemaxon):1.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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