Chemical ID: 6492223

c1ccc2c(c1)nc(s2)c3cscn3
Chemical ID:
6492223
Name [?]:
2-thiazol-4-ylbenzothiazole
SMILES [?]:
c1ccc2c(c1)nc(s2)c3cscn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H6N2S2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.8679
Area:375.483
Solvation:-1.51919
Coulombic:-12.7177
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:218.3
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.37
LogP (Chemaxon):3.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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