O=Cc1cccn1-c1c(Cl)cncc1Cl
Name: 1-(3,5-dichloro-4-pyridinyl)-1H-pyrrole-2-carbaldehyde
SMILES: O=Cc1cccn1-c1c(Cl)cncc1Cl

Molecular Processing

Molecular formula
C10H6Cl2N2O
Molecular weight
241.08
Exact mass
239.9857
XLogP
2.99
TPSA
34.89
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
58.97

Supplementary Information

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