O=CC(Cl)C1(c2ccc3ncccc3c2)CC1
이름: chloro(1-quinolin-6-ylcyclopropyl)acetaldehyde
SMILES: O=CC(Cl)C1(c2ccc3ncccc3c2)CC1

Molecular Processing

Molecular formula
C14H12ClNO
Molecular weight
245.71
Exact mass
245.0607
XLogP
3.07
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
68.36

Supplementary Information

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