Name: 3-amino-N-(p-tolyl)-benzamide
SMILES:
Cc1ccc(NC(=O)c2cccc(N)c2)cc1Molecular Processing
Molecular formula
C14H14N2O
Molecular weight
226.28
Exact mass
226.1106
XLogP
2.83
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17
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
0.071
Molar refractivity
69.99
Supplementary Information
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