Chemical ID: 7943511

Cc1ccc(c(c1)C(C)(C)C)OCc2nnc(s2)N
Chemical ID:
7943511
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C(C)(C)C)OCc2nnc(s2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N3OS
All Atoms:38
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.58519
Area:475.641
Solvation:-2.30584
Coulombic:-30.4998
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:4.16
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.

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