Chemical ID: 7875252

c1ccc(cc1)SCC(=O)Nc2cccc(c2Cl)Cl
Chemical ID:
7875252
Name [?]:
None
SMILES [?]:
c1ccc(cc1)SCC(=O)Nc2cccc(c2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11Cl2NOS
All Atoms:30
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.98975
Area:495.001
Solvation:-2.38529
Coulombic:-23.429
Bond Count [?]
All:20
Single:13
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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