Chemical ID: 7627848

c1cc(c(c(c1)F)Cn2cc(nn2)C(=O)N)F
Chemical ID:
7627848
Name [?]:
1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
SMILES [?]:
c1cc(c(c(c1)F)Cn2cc(nn2)C(=O)N)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8F2N4O
All Atoms:25
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:5.99956
Area:392.835
Solvation:-3.8213
Coulombic:-37.4099
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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