Chemical ID: 7943508

CCc1ccc(c(c1)C(C)(C)C)OCc2nnc(s2)N
Chemical ID:
7943508
Name [?]:
None
SMILES [?]:
CCc1ccc(c(c1)C(C)(C)C)OCc2nnc(s2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21N3OS
All Atoms:41
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.2182
Area:500.898
Solvation:-2.30422
Coulombic:-30.8557
Bond Count [?]
All:21
Single:16
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.62
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