Chemical ID: 4260688

CCCCn1c2c(c(=O)n(c1=O)CCCC)nc[nH]2
Chemical ID:
4260688
Name [?]:
1,3-dibutyl-9H-purine-2,6-dione
SMILES [?]:
CCCCn1c2c(c(=O)n(c1=O)CCCC)nc[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N4O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.63715
Area:469.193
Solvation:-2.09266
Coulombic:-53.3064
Bond Count [?]
All:20
Single:16
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:264.324
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.22
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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