Name: 2-amino-4-methoxy-3-methyl benzamide
SMILES:
COc1ccc(C(N)=O)c(N)c1CMolecular Processing
Molecular formula
C9H12N2O2
Molecular weight
180.21
Exact mass
180.0899
XLogP
0.68
TPSA
78.34
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
50.66
Supplementary Information
Details werden geladen…
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