CC(C)(CCSC1=CC=C(C=C1)F)N
Nom: 4-(4-fluorophenyl)sulfanyl-2-methylbutan-2-amine
SMILES: CC(C)(CCSC1=CC=C(C=C1)F)N

Molecular Processing

Molecular formula
C11H16FNS
Molecular weight
213.32
Exact mass
213.0987
XLogP
3.05
TPSA
26.02
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
60.01

Supplementary Information

InChIKey: AECDPJPSSOIQIF-UHFFFAOYSA-N
Synonymes
AECDPJPSSOIQIF-UHFFFAOYSA-N2-(4-fluorophenylthio]ethyl-1-methyl-ethanamine
Voir la source →
Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→