Name: 5-acetonyl-3-(N-benzyl-N-methylamino)methyl-1,2,4-oxadiazole
SMILES:
CC(=O)Cc1nc(CN(C)Cc2ccccc2)no1Molecular Processing
Molecular formula
C14H17N3O2
Molecular weight
259.31
Exact mass
259.1321
XLogP
1.83
TPSA
59.23
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
70.3
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→