CCC1=CC(=NO1)C2=CC(=C(N=C2)Cl)Cl
Name: 3-(5,6-dichloro-3-pyridinyl)-5-ethyl-1,2-oxazole
SMILES: CCC1=CC(=NO1)C2=CC(=C(N=C2)Cl)Cl

Molecular Processing

Molecular formula
C10H8Cl2N2O
Molecular weight
243.09
Exact mass
242.0014
XLogP
3.61
TPSA
38.92
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
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
59.13

Supplementary Information

InChIKey: HELKNMJSOVNGEW-UHFFFAOYSA-N
Synonyme
SCHEMBL7832440HELKNMJSOVNGEW-UHFFFAOYSA-N3-(2,3-Dichloro-5-pyridyl)-5-ethylisoxazole
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