Chemical ID: 7782799

CCCNC(=O)CSc1nnc(n1CC(C)C)c2ccco2
Chemical ID:
7782799
Name [?]:
None
SMILES [?]:
CCCNC(=O)CSc1nnc(n1CC(C)C)c2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N4O2S
All Atoms:44
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:10.6461
Area:544.901
Solvation:-2.97643
Coulombic:-41.5647
Bond Count [?]
All:23
Single:18
Double:5
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.52
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