Chemical ID: 7790314

COCCCNC(=O)COC(=O)c1ccc2c(c1)scn2
Chemical ID:
7790314
Name [?]:
None
SMILES [?]:
COCCCNC(=O)COC(=O)c1ccc2c(c1)scn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O4S
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.54028
Area:537.636
Solvation:-4.90061
Coulombic:-53.1757
Bond Count [?]
All:22
Single:16
Double:6
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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