Chemical ID: 7932411

CC1CCc2c(sc3c2c(=O)[nH]c(n3)SCC(=O)Nc4ccc(c(c4)Cl)Cl)C1
Chemical ID:
7932411
Name [?]:
None
SMILES [?]:
CC1CCc2c(sc3c2c(=O)[nH]c(n3)SCC(=O)Nc4ccc(c(c4)Cl)Cl)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17Cl2N3O2S2
All Atoms:45
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:13.2712
Area:647.331
Solvation:-2.91206
Coulombic:-48.5888
Bond Count [?]
All:31
Single:23
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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