Chemical ID: 4078569

c1ccc(cc1)OCCNS(=O)(=O)c2ccc(cc2F)F
Chemical ID:
4078569
Name [?]:
2,4-difluoro-N-(2-phenoxyethyl)benzenesulfonamide
SMILES [?]:
c1ccc(cc1)OCCNS(=O)(=O)c2ccc(cc2F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13F2NO3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.29078
Area:477.25
Solvation:-4.64047
Coulombic:-26.7811
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:313.321
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.92
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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