Chemical ID: 6671039

c1ccc2c(c1)nc(s2)NC(=O)Nc3ccccc3F
Chemical ID:
6671039
Name [?]:
1-benzothiazol-2-yl-3-(2-fluorophenyl)-urea
SMILES [?]:
c1ccc2c(c1)nc(s2)NC(=O)Nc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10FN3OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.82056
Area:453.314
Solvation:-2.51229
Coulombic:-46.056
Bond Count [?]
All:22
Single:14
Double:8
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:287.313
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.55
LogP (Chemaxon):4.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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