Nombre: 2-amino-N-(4-tert-butyl-phenyl)-benzamide
SMILES:
CC(C)(C)c1ccc(NC(=O)c2ccccc2N)cc1Molecular Processing
Molecular formula
C17H20N2O
Molecular weight
268.36
Exact mass
268.1576
XLogP
3.82
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
83.95
Supplementary Information
Obteniendo detalles…
Participa en 8 reacciones→