COc1cc(N)c(C(N)=O)c(OC)c1
Name: 2-amino-4,6-dimethoxy-benzamide
SMILES: COc1cc(N)c(C(N)=O)c(OC)c1

Molecular Processing

Molecular formula
C9H12N2O3
Molecular weight
196.21
Exact mass
196.0848
XLogP
0.38
TPSA
87.57
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
52.48

Supplementary Information

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