Chemical ID: 7922288

CS(=O)(=O)NCCc1nnc2n1nc(cc2)NCc3ccc(cc3)Cl
Chemical ID:
7922288
Name [?]:
None
SMILES [?]:
CS(=O)(=O)NCCc1nnc2n1nc(cc2)NCc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H17ClN6O2S
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.6743
Area:602.725
Solvation:-4.39379
Coulombic:-31.3595
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.82
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