Chemical ID: 7845477

CCCCSc1c2c(nc(n1)C(C)C)n(c(=O)n(c2=O)C)C
Chemical ID:
7845477
Name [?]:
None
SMILES [?]:
CCCCSc1c2c(nc(n1)C(C)C)n(c(=O)n(c2=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N4O2S
All Atoms:44
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:11.1585
Area:522.374
Solvation:-1.90085
Coulombic:-47.1275
Bond Count [?]
All:23
Single:18
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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