Chemical ID: 4246457

c1ccc2c(c1)nc(s2)c3cccc(c3)O
Chemical ID:
4246457
Name [?]:
3-benzothiazol-2-ylphenol
SMILES [?]:
c1ccc2c(c1)nc(s2)c3cccc(c3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H9NOS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.15675
Area:398.466
Solvation:-1.80491
Coulombic:-24.4237
Bond Count [?]
All:18
Single:11
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:227.283
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.06
LogP (Chemaxon):4.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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