CC(=C)C1=C(C=NC2=CC(=C(N=C21)OC)F)F
Name: 3,7-difluoro-2-methoxy-8-prop-1-en-2-yl-1,5-naphthyridine
SMILES: CC(=C)C1=C(C=NC2=CC(=C(N=C21)OC)F)F

Molecular Processing

Molecular formula
C12H10F2N2O
Molecular weight
236.22
Exact mass
236.0761
XLogP
2.95
TPSA
35.01
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
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
0.167
Molar refractivity
60.71

Supplementary Information

InChIKey: VBJAXZYTWUXPJH-UHFFFAOYSA-N
Synonyme
SCHEMBL2768005VBJAXZYTWUXPJH-UHFFFAOYSA-N3,7-Difluoro-8-(1-methylethenyl)-2-(methyloxy)-1,5-naphthyridine
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