Chemical ID: 4706486

c1cc(ccc1c2ccnc(n2)Cn3cncn3)F
Chemical ID:
4706486
Name [?]:
4-(4-fluorophenyl)-2-(1,2,4-triazol-1-ylmethyl)pyrimidine
SMILES [?]:
c1cc(ccc1c2ccnc(n2)Cn3cncn3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10FN5
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.83644
Area:435.621
Solvation:-4.05409
Coulombic:-23.5291
Bond Count [?]
All:21
Single:13
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:255.251
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.44
LogP (Chemaxon):2.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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