Chemical ID: 4688652

c1cc(c(=O)[nH]c1)c2nc3ccc(cc3s2)Cl
Chemical ID:
4688652
Name [?]:
3-(6-chlorobenzothiazol-2-yl)-1H-pyridin-2-one
SMILES [?]:
c1cc(c(=O)[nH]c1)c2nc3ccc(cc3s2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H7ClN2OS
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.65586
Area:421.165
Solvation:-1.87326
Coulombic:-28.0125
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:262.716
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.87
LogP (Chemaxon):3.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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