Nombre: N-(1-methyldecyl)-3-phenyl-3-(4-nitrophenyl)propenamide
SMILES:
CCCCCCCCCC(C)NC(=O)C=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1Molecular Processing
Molecular formula
C26H34N2O3
Molecular weight
422.57
Exact mass
422.2569
XLogP
6.67
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
126.83
Supplementary Information
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