Chemical ID: 7922296

COc1ccc(cc1)CNc2ccc3nnc(n3n2)CCNS(=O)(=O)C
Chemical ID:
7922296
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)CNc2ccc3nnc(n3n2)CCNS(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N6O3S
All Atoms:46
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.43246
Area:608.908
Solvation:-5.79025
Coulombic:-37.4802
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.11
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