Chemical ID: 7777022

Cc1[nH]c(nn1)SCC(=O)Nc2cccc(c2)OC
Chemical ID:
7777022
Name [?]:
None
SMILES [?]:
Cc1[nH]c(nn1)SCC(=O)Nc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N4O2S
All Atoms:33
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.70048
Area:479.101
Solvation:-4.27704
Coulombic:-41.6954
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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