Chemical ID: 7873691

c1ccc(cc1)S(=O)(=O)CC(=O)Nc2cccc(c2)Cl
Chemical ID:
7873691
Name [?]:
None
SMILES [?]:
c1ccc(cc1)S(=O)(=O)CC(=O)Nc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12ClNO3S
All Atoms:32
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.58261
Area:492.294
Solvation:-4.72474
Coulombic:-23.2887
Bond Count [?]
All:21
Single:12
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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