Chemical ID: 4423810

c1cc(c(cc1NS(=O)(=O)c2ccc3c(c2)OCCO3)Cl)F
Chemical ID:
4423810
Name [?]:
N-(3-chloro-4-fluoro-phenyl)-2,5-dioxabicyclo[4.4.0]deca-7,9,11-triene-8-sulfonamide
SMILES [?]:
c1cc(c(cc1NS(=O)(=O)c2ccc3c(c2)OCCO3)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11ClFNO4S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.76229
Area:484.396
Solvation:-4.34762
Coulombic:-31.3544
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:343.759
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.12
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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