Chemical ID: 4475474

c1cc(ccc1Nc2nc(nc(n2)N)C(F)(F)F)F
Chemical ID:
4475474
Name [?]:
N'-(4-fluorophenyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
SMILES [?]:
c1cc(ccc1Nc2nc(nc(n2)N)C(F)(F)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7F4N5
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.59281
Area:404.67
Solvation:-2.52394
Coulombic:-70.8638
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:273.19
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.93
LogP (Chemaxon):3.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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