Chemical ID: 7943513

Cc1cccc(c1OCc2nnc(s2)N)C(C)(C)C
Chemical ID:
7943513
Name [?]:
None
SMILES [?]:
Cc1cccc(c1OCc2nnc(s2)N)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N3OS
All Atoms:38
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.24248
Area:454.874
Solvation:-2.12936
Coulombic:-31.0284
Bond Count [?]
All:20
Single:15
Double:5
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.95
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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