C1=C(C2=C(C(=C1I)N)C(=O)NC2=O)Br
Name: 4-amino-7-bromo-5-iodoisoindole-1,3-dione
SMILES: C1=C(C2=C(C(=C1I)N)C(=O)NC2=O)Br

Molecular Processing

Molecular formula
C8H4BrIN2O2
Molecular weight
366.94
Exact mass
365.8501
XLogP
1.52
TPSA
72.19
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
63.07

Supplementary Information

InChIKey: ZCMRXEXKSLXTEV-UHFFFAOYSA-N
Synonyme
SCHEMBL3038080ZCMRXEXKSLXTEV-UHFFFAOYSA-N3-Amino-4-iodo-6-bromophthalimide
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