Chemical ID: 7839942

CCN(CC)C(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Cl
Chemical ID:
7839942
Name [?]:
None
SMILES [?]:
CCN(CC)C(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17ClN6O2
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.6116
Area:566.341
Solvation:-3.54693
Coulombic:-44.1827
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue