Chemical ID: 7839780

CC(C)NC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Cl
Chemical ID:
7839780
Name [?]:
None
SMILES [?]:
CC(C)NC(=O)Cn1cnc2c(c1=O)nnn2c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15ClN6O2
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.178
Area:549.305
Solvation:-3.55467
Coulombic:-48.6434
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.14
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