Chemical ID: 3991944

c1ccc2c(c1)nc(s2)Nc3ccc(cc3)F
Chemical ID:
3991944
Name [?]:
N-(4-fluorophenyl)benzothiazol-2-amine
SMILES [?]:
c1ccc2c(c1)nc(s2)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H9FN2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.97802
Area:399.5
Solvation:-2.00949
Coulombic:-23.2712
Bond Count [?]
All:19
Single:12
Double:7
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:244.288
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.3
LogP (Chemaxon):4.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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