Chemical ID: 4720670

CCSc1nnc(o1)c2c(nc3n2ccs3)C
Chemical ID:
4720670
Name [?]:
6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-7-methyl-2-thia-5,8-diazabicyclo[3.3.0]octa-3,6,8-triene
SMILES [?]:
CCSc1nnc(o1)c2c(nc3n2ccs3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N4OS2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.72791
Area:438.888
Solvation:-1.2443
Coulombic:-28.0812
Bond Count [?]
All:19
Single:14
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:266.345
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.53
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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