Nombre: 3-[2-(N-ethoxycarbonylglycyl)hydrazino]-5-methyl-6-phenyl-1,2,4-triazine
SMILES:
CCOC(=O)NCC(=O)NNc1nnc(-c2ccccc2)c(C)n1Molecular Processing
Molecular formula
C15H18N6O3
Molecular weight
330.35
Exact mass
330.144
XLogP
1.04
TPSA
118.13
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
86.79
Supplementary Information
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