Name: N-[4-(Difluoromethoxy)benzyl]-1-phenylmethanesulfonamide
SMILES:
O=S(=O)(Cc1ccccc1)NCc1ccc(OC(F)F)cc1Molecular Processing
Molecular formula
C15H15F2NO3S
Molecular weight
327.35
Exact mass
327.0741
XLogP
2.91
TPSA
55.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
78.98
Supplementary Information
Details werden geladen…
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