Chemical ID: 7921073

Cc1cc(c(cc1C)OC)c2csc(n2)NN
Chemical ID:
7921073
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1C)OC)c2csc(n2)NN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15N3OS
All Atoms:32
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.23842
Area:428.617
Solvation:-3.477
Coulombic:-31.0477
Bond Count [?]
All:18
Single:13
Double:5
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.4
LogP (Chemaxon):None

Name Annotations

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ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue