Cc1ccc(CC(C)(C)NC(=O)CCl)cc1
Name: 2-chloro-N-(2-methyl-1-p-tolylpropan-2-yl)acetamide
SMILES: Cc1ccc(CC(C)(C)NC(=O)CCl)cc1

Molecular Processing

Molecular formula
C13H18ClNO
Molecular weight
239.75
Exact mass
239.1077
XLogP
2.67
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
16
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
0.462
Molar refractivity
67.82

Supplementary Information

Details werden geladen…

An 4 Reaktionen beteiligt