C=C(Cl)COc1ccccc1S(N)(=O)=O
Name: 2-(2-chloroprop-2-enyloxy)phenylsulfonamide
SMILES: C=C(Cl)COc1ccccc1S(N)(=O)=O

Molecular Processing

Molecular formula
C9H10ClNO3S
Molecular weight
247.7
Exact mass
247.007
XLogP
1.47
TPSA
69.39
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
58.3

Supplementary Information

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