CC1(C)NC(=O)N(c2ccc(OC(F)(F)F)cc2)C1=O
Name: 5,5-dimethyl-3-(4-trifluoromethoxyphenyl)imidazolidine-2,4-dione
SMILES: CC1(C)NC(=O)N(c2ccc(OC(F)(F)F)cc2)C1=O

Molecular Processing

Molecular formula
C12H11F3N2O3
Molecular weight
288.23
Exact mass
288.0722
XLogP
2.42
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
63.22

Supplementary Information

Details werden geladen…

An 16 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→