O=C(c1ccc(Cl)nc1)N1CCC1
이름: 5-(azetidin-1-ylcarbonyl)-2-chloropyridine
SMILES: O=C(c1ccc(Cl)nc1)N1CCC1

Molecular Processing

Molecular formula
C9H9ClN2O
Molecular weight
196.64
Exact mass
196.0403
XLogP
1.58
TPSA
33.2
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
49.77

Supplementary Information

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