Name: N-[1-(4-chlorophenyl)-1-methylethyl]acrylamide
SMILES:
C=CC(=O)NC(C)(C)c1ccc(Cl)cc1Molecular Processing
Molecular formula
C12H14ClNO
Molecular weight
223.7
Exact mass
223.0764
XLogP
2.88
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
62.82
Supplementary Information
Details werden geladen…
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