CCCCC(=O)Nc1ccc([N+](=O)[O-])cc1Cl
SMILES: CCCCC(=O)Nc1ccc([N+](=O)[O-])cc1Cl

Molecular Processing

Molecular formula
C11H13ClN2O3
Molecular weight
256.69
Exact mass
256.0615
XLogP
3.38
TPSA
72.24
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
66.26

Supplementary Information

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