Chemical ID: 4169954

CCCCCC1(C2N(CCN1CC(=O)NN)C(=O)CS2)C
Chemical ID:
4169954
Name [?]:
2-(2-methyl-7-oxo-2-pentyl-9-thia-3,6-diazabicyclo[4.3.0]non-3-yl)acetohydrazide
SMILES [?]:
CCCCCC1(C2N(CCN1CC(=O)NN)C(=O)CS2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H26N4O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:3
ZAP Information [?]
Total:8.28808
Area:504.638
Solvation:-4.32788
Coulombic:-48.7752
Bond Count [?]
All:22
Single:20
Double:2
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:314.448
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:0.52
LogP (Chemaxon):0.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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