Chemical ID: 3963979

CCCC(C)C1(C(=O)NC(=S)NC1=O)CC
Chemical ID:
3963979
Name [?]:
5-ethyl-5-(1-methylbutyl)-2-thioxo-hexahydropyrimidine-4,6-dione
SMILES [?]:
CCCC(C)C1(C(=O)NC(=S)NC1=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H18N2O2S
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:8.6605
Area:411.354
Solvation:-1.62334
Coulombic:-42.9395
Bond Count [?]
All:16
Single:13
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:242.339
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.33
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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