Chemical ID: 7932237

Cc1ccccc1CSc2[nH]c(=O)c3c4c(sc3n2)CCCC4
Chemical ID:
7932237
Name [?]:
None
SMILES [?]:
Cc1ccccc1CSc2[nH]c(=O)c3c4c(sc3n2)CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2OS2
All Atoms:41
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.7766
Area:531.094
Solvation:-1.50072
Coulombic:-29.9022
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:3.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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