Chemical ID: 7885738

Cc1cc2c(cc1C)sc(n2)NC(=O)c3ccccc3SC
Chemical ID:
7885738
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)sc(n2)NC(=O)c3ccccc3SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2OS2
All Atoms:38
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:9.96949
Area:519.713
Solvation:-3.02333
Coulombic:-28.399
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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