Chemical ID: 7932248

c1cc(cc(c1)Cl)CSc2[nH]c(=O)c3c4c(sc3n2)CCCC4
Chemical ID:
7932248
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)Cl)CSc2[nH]c(=O)c3c4c(sc3n2)CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15ClN2OS2
All Atoms:38
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:12.2128
Area:548.041
Solvation:-1.4882
Coulombic:-30.2574
Bond Count [?]
All:26
Single:19
Double:7
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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