COC(=O)c1cc([N+](=O)[O-])c(N)c(F)c1F
SMILES: COC(=O)c1cc([N+](=O)[O-])c(N)c(F)c1F

Molecular Processing

Molecular formula
C8H6F2N2O4
Molecular weight
232.14
Exact mass
232.0296
XLogP
1.24
TPSA
95.46
H-bond donors
1
H-bond acceptors
5
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
8
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
48.76

Supplementary Information

詳細情報を取得中…

98 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→