CC(=O)N(Cc1ccccc1)Cc1ccccc1
Name: N,N-bis(phenylmethyl)acetamide
SMILES: CC(=O)N(Cc1ccccc1)Cc1ccccc1

Molecular Processing

Molecular formula
C16H17NO
Molecular weight
239.32
Exact mass
239.131
XLogP
3.24
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
72.81

Supplementary Information

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