Nombre: (S)-Phenyl(1-(3-chloro-2,6-difluorophenyl)but-3-en-1-yl)carbamate
SMILES:
C=CC[C@H](NC(=O)Oc1ccccc1)c1c(F)ccc(Cl)c1FMolecular Processing
Molecular formula
C17H14ClF2NO2
Molecular weight
337.75
Exact mass
337.0681
XLogP
5.02
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
84.52
Supplementary Information
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