Name: 4-(chloromethyl)-2-[4-(3-chloropropoxy)-2-fluorophenyl]-1,3-oxazole
SMILES:
Fc1cc(OCCCCl)ccc1-c1nc(CCl)co1Molecular Processing
Molecular formula
C13H12Cl2FNO2
Molecular weight
304.15
Exact mass
303.0229
XLogP
4.23
TPSA
35.26
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
72.29
Supplementary Information
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