CCCCCCCCCCNC(=O)C=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1
Nombre: N-decyl-3-phenyl-3-(4-nitrophenyl)propenamide
SMILES: CCCCCCCCCCNC(=O)C=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1

Molecular Processing

Molecular formula
C25H32N2O3
Molecular weight
408.54
Exact mass
408.2413
XLogP
6.28
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
122.24

Supplementary Information

Obteniendo detalles…

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