Chemical ID: 7915993

Cc1c(c(cs1)C(=O)O)c2ccc(cc2)Cl
Chemical ID:
7915993
Name [?]:
None
SMILES [?]:
Cc1c(c(cs1)C(=O)O)c2ccc(cc2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9ClO2S
All Atoms:25
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:8.59723
Area:410.557
Solvation:-1.66669
Coulombic:-29.5459
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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