CC(=O)NCc1ccc(CCl)cc1
Name: N-(4-chloromethylphenylmethyl)acetamide
SMILES: CC(=O)NCc1ccc(CCl)cc1

Molecular Processing

Molecular formula
C10H12ClNO
Molecular weight
197.66
Exact mass
197.0607
XLogP
2.06
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
13
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
0.3
Molar refractivity
53.52

Supplementary Information

Details werden geladen…

An 22 Reaktionen beteiligt