O=C1C=C(N(CCF)Cc2ccc(Cl)nc2)CO1
名称: 4-{[(6-chloropyrid-3-yl)methyl](2-fluoroethyl)amino}furan-2(5H)-one
SMILES: O=C1C=C(N(CCF)Cc2ccc(Cl)nc2)CO1

Molecular Processing

Molecular formula
C12H12ClFN2O2
Molecular weight
270.69
Exact mass
270.0571
XLogP
1.95
TPSA
42.43
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
64.67

Supplementary Information

詳細情報を取得中…

7 件の反応に参加