CC(=O)N1C(=O)Cc2c1ccc(F)c2F
الاسم: 1-acetyl-4,5-difluoro-1,3-dihydro-indol-2-one
SMILES: CC(=O)N1C(=O)Cc2c1ccc(F)c2F

Molecular Processing

Molecular formula
C10H7F2NO2
Molecular weight
211.17
Exact mass
211.0445
XLogP
1.4
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
48.23

Supplementary Information

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