Chemical ID: 7880583

COC(=O)Cn1c2ccccc2sc1=NC(=O)c3ccccc3SC
Chemical ID:
7880583
Name [?]:
None
SMILES [?]:
COC(=O)Cn1c2ccccc2sc1=NC(=O)c3ccccc3SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3S2
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.40509
Area:527.179
Solvation:-3.77438
Coulombic:-43.713
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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