Chemical ID: 7943514

CC(C)(C)c1cc(ccc1OCc2nnc(s2)N)OC
Chemical ID:
7943514
Name [?]:
None
SMILES [?]:
CC(C)(C)c1cc(ccc1OCc2nnc(s2)N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N3O2S
All Atoms:39
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.5488
Area:491.567
Solvation:-3.74038
Coulombic:-36.6484
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:3.63
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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