Chemical ID: 7841106

Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)Nc4nnc(s4)C)nn2
Chemical ID:
7841106
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)n2c3c(c(=O)n(cn3)CC(=O)Nc4nnc(s4)C)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N8O2S
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.2935
Area:607.76
Solvation:-4.90049
Coulombic:-50.3089
Bond Count [?]
All:31
Single:21
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.59
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue