NC(=O)c1ccc(OCCCCl)cc1F
Name: 4-(3-chloropropoxy)-2-fluorobenzamide
SMILES: NC(=O)c1ccc(OCCCCl)cc1F

Molecular Processing

Molecular formula
C10H11ClFNO2
Molecular weight
231.65
Exact mass
231.0462
XLogP
1.93
TPSA
52.32
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
55.75

Supplementary Information

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