Nombre: 3-(2-acetylhydrazino)-5-methyl-6-phenyl-1,2,4-triazine
SMILES:
CC(=O)NNc1nnc(-c2ccccc2)c(C)n1Molecular Processing
Molecular formula
C12H13N5O
Molecular weight
243.27
Exact mass
243.112
XLogP
1.31
TPSA
79.8
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
67.44
Supplementary Information
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