Chemical ID: 4492308

c1cc(cc(c1)NC(=S)Nc2ccc3c(c2)nccn3)C(F)(F)F
Chemical ID:
4492308
Name [?]:
3-quinoxalin-6-yl-1-[3-(trifluoromethyl)phenyl]-thiourea
SMILES [?]:
c1cc(cc(c1)NC(=S)Nc2ccc3c(c2)nccn3)C(F)(F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H11F3N4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.66418
Area:499.011
Solvation:-2.81109
Coulombic:-52.8115
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:348.347
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.61
LogP (Chemaxon):4.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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