Chemical ID: 4688337

c1ccc(cc1)c2c3c(cc(cn3)C(F)(F)F)[nH]n2
Chemical ID:
4688337
Name [?]:
9-phenyl-4-(trifluoromethyl)-2,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraene
SMILES [?]:
c1ccc(cc1)c2c3c(cc(cn3)C(F)(F)F)[nH]n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8F3N3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.63942
Area:404.89
Solvation:-2.48283
Coulombic:-34.939
Bond Count [?]
All:21
Single:14
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:263.218
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.77
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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