Name: 2-(2-chlorobenzoyl)-1-phthalimidopyrrole
SMILES:
O=C(c1ccccc1Cl)c1cccn1N1C(=O)c2ccccc2C1=OMolecular Processing
Molecular formula
C19H11ClN2O3
Molecular weight
350.76
Exact mass
350.0458
XLogP
3.3
TPSA
59.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
3
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
92.64
Supplementary Information
Details werden geladen…
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