Chemical ID: 7930471

CC(C)c1ccc(c(c1)c2csc(n2)NN)OC
Chemical ID:
7930471
Name [?]:
None
SMILES [?]:
CC(C)c1ccc(c(c1)c2csc(n2)NN)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17N3OS
All Atoms:35
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.88024
Area:453.134
Solvation:-3.44812
Coulombic:-31.9056
Bond Count [?]
All:19
Single:14
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.93
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