OC(c1ccccc1)c1cccnc1Cl
Name: 2-chloro-α-phenyl-3-pyridinemetanol
SMILES: OC(c1ccccc1)c1cccnc1Cl

Molecular Processing

Molecular formula
C12H10ClNO
Molecular weight
219.67
Exact mass
219.0451
XLogP
2.82
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
59.75

Supplementary Information

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