Name: N,2-Dimethoxy-N-methyl-2-(1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)acetamide
SMILES:
COC(C(=O)N(C)OC)c1ccc2c(c1)nnn2CMolecular Processing
Molecular formula
C12H16N4O3
Molecular weight
264.29
Exact mass
264.1222
XLogP
0.68
TPSA
69.48
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
68.04
Supplementary Information
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Involved in 5 reactions→