Chemical ID: 4071293

c1ccc(cc1)OCCNS(=O)(=O)c2ccc(c(c2)Cl)Cl
Chemical ID:
4071293
Name [?]:
3,4-dichloro-N-(2-phenoxyethyl)benzenesulfonamide
SMILES [?]:
c1ccc(cc1)OCCNS(=O)(=O)c2ccc(c(c2)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13Cl2NO3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.049
Area:533.986
Solvation:-3.3006
Coulombic:-21.3459
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:346.229
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.84
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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