Nombre: 2′,4′,6′-triacetamido-3′,5′-bis(nitro)-4-methylbiphenyl
SMILES:
CC(=O)Nc1c(-c2ccc(C)cc2)c(NC(C)=O)c([N+](=O)[O-])c(NC(C)=O)c1[N+](=O)[O-]Molecular Processing
Molecular formula
C19H19N5O7
Molecular weight
429.39
Exact mass
429.1284
XLogP
3.35
TPSA
173.58
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
112.83
Supplementary Information
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