CC1=CC(=C(C=C1SCC(F)(F)F)N)F
CAS: 885028-70-6
Name: 2-fluoro-4-methyl-5-(2,2,2-trifluoroethylsulfanyl)aniline
SMILES: CC1=CC(=C(C=C1SCC(F)(F)F)N)F

Molecular Processing

Molecular formula
C9H9F4NS
Molecular weight
239.24
Exact mass
239.0392
XLogP
3.37
TPSA
26.02
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
52.33

Supplementary Information

InChIKey: SAMVRRMUPIZILL-UHFFFAOYSA-N
Synonyme
885028-70-62-fluoro-4-methyl-5-(2,2,2-trifluoroethylthio)aniline2-Fluoro-4-methyl-5-[(2,2,2-trifluoroethyl)thio]anilineSCHEMBL717014SCHEMBL29396387MFCD31636353SY4250103-(2,2,2-Trifluoroethylsulfanyl)-4-methyl-6-fluoroaniline2-fluoro-4-methyl-5-[(2,2,2-trifluoroethyl)sulphanyl]aniline3-(2,2,2-Trifluoroethylsulfanyl)-4-methyl-6-fluoro-anilineBenzenamine, 2-fluoro-4-methyl-5-[(2,2,2-trifluoroethyl)thio]-
Quelle anzeigen →
An 5 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→