C1=C(N=C(C=N1)Cl)NC(=NCC(F)(F)F)N
Nom: 1-(6-chloropyrazin-2-yl)-2-(2,2,2-trifluoroethyl)guanidine
SMILES: C1=C(N=C(C=N1)Cl)NC(=NCC(F)(F)F)N

Molecular Processing

Molecular formula
C7H7ClF3N5
Molecular weight
253.61
Exact mass
253.0342
XLogP
1.42
TPSA
76.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
53.21

Supplementary Information

InChIKey: KIRKIQMOQXADDF-UHFFFAOYSA-N
Synonymes
2-(2,2,2-Trifluoroethyl)guanidino-6-chloropyrazineSCHEMBL10673542SCHEMBL106735472-[2-(2,2,2-Trifluoroethyl)guanidino]6-chloropyrazine2-[2-(2,2,2-trifluoroethyl)guanidino]-6-chloropyrazine2-chloro-6-(2-[2,2,2-trifluoroethyl]guanidino)pyrazine
Voir la source →
Impliqué dans 16 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→