NC(=O)c1ccccc1N1CCc2cc(Br)cc([N+](=O)[O-])c21
SMILES: NC(=O)c1ccccc1N1CCc2cc(Br)cc([N+](=O)[O-])c21

Molecular Processing

Molecular formula
C15H12BrN3O3
Molecular weight
362.18
Exact mass
361.0062
XLogP
3.15
TPSA
89.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
86.47

Supplementary Information

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