Nc1ccccc1N1C(=O)c2ccccc2C1=O
名称: 2-(2-aminophenyl)isoindole-1,3-dione
SMILES: Nc1ccccc1N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C14H10N2O2
Molecular weight
238.25
Exact mass
238.0742
XLogP
2.07
TPSA
63.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
68.44

Supplementary Information

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