Cc1cc(F)c(F)cc1N
이름: (4,5-difluoro-2-methylphenyl)amine
SMILES: Cc1cc(F)c(F)cc1N

Molecular Processing

Molecular formula
C7H7F2N
Molecular weight
143.14
Exact mass
143.0547
XLogP
1.86
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
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
0.143
Molar refractivity
35.51

Supplementary Information

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