Chemical ID: 7774896

c1cc(sc1)C(=O)NCCc2c[nH]cn2
Chemical ID:
7774896
Name [?]:
None
SMILES [?]:
c1cc(sc1)C(=O)NCCc2c[nH]cn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11N3OS
All Atoms:26
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:7.86507
Area:413.285
Solvation:-2.46706
Coulombic:-37.4223
Bond Count [?]
All:16
Single:11
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.58
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