C1=CC(=CC(=C1)C2=NC(=NC=C2)Cl)C=O
CAS: 859516-77-1
이름: 3-(2-chloropyrimidin-4-yl)benzaldehyde
SMILES: C1=CC(=CC(=C1)C2=NC(=NC=C2)Cl)C=O

Molecular Processing

Molecular formula
C11H7ClN2O
Molecular weight
218.64
Exact mass
218.0247
XLogP
2.61
TPSA
42.85
H-bond donors
0
H-bond acceptors
3
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
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
57.87

Supplementary Information

InChIKey: FXROSZQWCXDZMN-UHFFFAOYSA-N
동의어
3-(2-chloropyrimidin-4-yl)benzaldehyde3-(2-Chloro-pyrimidin-4-yl)-benzaldehyde859516-77-1SCHEMBL1466773SCHEMBL29607278FXROSZQWCXDZMN-UHFFFAOYSA-N
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