Chemical ID: 4857001

c1cc(ccc1c2csc(n2)NC(=S)N)F
Chemical ID:
4857001
Name [?]:
[4-(4-fluorophenyl)thiazol-2-yl]thiourea
SMILES [?]:
c1cc(ccc1c2csc(n2)NC(=S)N)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8FN3S2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.89232
Area:407.659
Solvation:-2.29916
Coulombic:-39.2107
Bond Count [?]
All:17
Single:11
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:253.321
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:2.23
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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