Chemical ID: 4771693

c1ccc(c(c1)C(F)(F)F)n2c(nnn2)c3ccc(cc3)F
Chemical ID:
4771693
Name [?]:
5-(4-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]-tetrazole
SMILES [?]:
c1ccc(c(c1)C(F)(F)F)n2c(nnn2)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H8F4N4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.50121
Area:425.37
Solvation:-3.13305
Coulombic:-29.1167
Bond Count [?]
All:24
Single:16
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:308.234
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.62
LogP (Chemaxon):4.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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