Chemical ID: 4077638

CC(=O)c1ccc(cc1)S(=O)(=O)N(C)c2ccccn2
Chemical ID:
4077638
Name [?]:
4-acetyl-N-methyl-N-(2-pyridyl)benzenesulfonamide
SMILES [?]:
CC(=O)c1ccc(cc1)S(=O)(=O)N(C)c2ccccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14N2O3S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:7.54027
Area:459.936
Solvation:-3.95813
Coulombic:-19.3057
Bond Count [?]
All:21
Single:12
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:290.339
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.59
LogP (Chemaxon):1.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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