CC1=C(C(=C(C#N)C#N)OC1(C)C(F)(F)F)C#N
Name: 2-[3-cyano-4,5-dimethyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile
SMILES: CC1=C(C(=C(C#N)C#N)OC1(C)C(F)(F)F)C#N

Molecular Processing

Molecular formula
C11H6F3N3O
Molecular weight
253.18
Exact mass
253.0463
XLogP
2.48
TPSA
80.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
18
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
52.11

Supplementary Information

InChIKey: USENAQUOBGJVHI-UHFFFAOYSA-N
Synonyms
SCHEMBL4249173[3-Cyano-4,5-dimethyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile2-dicyanomethylene-3-cyano-4,5-dimethyl-5-trifluoromethyl-2,5-dihydrofuran2-(3-cyano-4,5-dimethyl-5-trifluoromethyl-2(5H)-furanylidene) propanedinitrile2-(3-cyano-4,5-dimethyl-5-trifluoromethyl-2(5H)-furanylidene)propanedinitrile
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Involved in 13 reactions→

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