Chemical ID: 7544373

CC(=O)Nc1cc(ccc1OC)S(=O)(=O)NCc2ccccn2
Chemical ID:
7544373
Name [?]:
N-[2-methoxy-5-(2-pyridylmethylsulfamoyl)phenyl]acetamide
SMILES [?]:
CC(=O)Nc1cc(ccc1OC)S(=O)(=O)NCc2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O4S
All Atoms:40
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.32862
Area:535.817
Solvation:-5.0668
Coulombic:-42.3784
Bond Count [?]
All:24
Single:15
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.59
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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