Chemical ID: 5786441

CC1CC(=O)N(c2ccccc2N1C)C
Chemical ID:
5786441
Name [?]:
2,5,6-trimethyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-3-one
SMILES [?]:
CC1CC(=O)N(c2ccccc2N1C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:6.36171
Area:355.761
Solvation:-2.53231
Coulombic:-21.8098
Bond Count [?]
All:16
Single:12
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:204.268
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:1.71
LogP (Chemaxon):1.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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