Chemical ID: 4925103

CCc1nnc(s1)c2c3ccccc3sn2
Chemical ID:
4925103
Name [?]:
9-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-thia-8-azabicyclo[4.3.0]nona-2,4,8,10-tetraene
SMILES [?]:
CCc1nnc(s1)c2c3ccccc3sn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H9N3S2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.24634
Area:415.162
Solvation:-1.1327
Coulombic:-9.57475
Bond Count [?]
All:18
Single:12
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:247.341
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.55
LogP (Chemaxon):2.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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