Chemical ID: 5593879

c1ccc(cc1)S(=O)(=O)NCC(=O)NN=Cc2ccc(cc2)F
Chemical ID:
5593879
Name [?]:
2-(benzenesulfonamido)-N-[(4-fluorophenyl)methyleneamino]acetamide
SMILES [?]:
c1ccc(cc1)S(=O)(=O)NCC(=O)NN=Cc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14FN3O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.74729
Area:530.973
Solvation:-5.52704
Coulombic:-34.2697
Bond Count [?]
All:24
Single:14
Double:10
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:335.354
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.77
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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