Chemical ID: 7920695

CCOCC(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
Chemical ID:
7920695
Name [?]:
None
SMILES [?]:
CCOCC(=O)Nc1cccc(c1)c2cn3c(n2)SCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17N3O2S
All Atoms:38
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.40181
Area:514.736
Solvation:-5.46658
Coulombic:-39.581
Bond Count [?]
All:23
Single:17
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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