Chemical ID: 4980767

c1ccc2c(c1)nc(s2)c3ccc(c(c3)Cl)Cl
Chemical ID:
4980767
Name [?]:
2-(3,4-dichlorophenyl)benzothiazole
SMILES [?]:
c1ccc2c(c1)nc(s2)c3ccc(c(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H7Cl2NS
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:10.154
Area:444.746
Solvation:-0.964656
Coulombic:-9.54021
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:280.173
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.71
LogP (Chemaxon):5.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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