CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C(=O)C
Name: 1-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethanone
SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)C(=O)C

Molecular Processing

Molecular formula
C20H19NO3
Molecular weight
321.38
Exact mass
321.1365
XLogP
4.47
TPSA
52.33
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
92.32

Supplementary Information

InChIKey: QKJBTKPRUOICPB-UHFFFAOYSA-N
Synonyme
SCHEMBL8550185QKJBTKPRUOICPB-UHFFFAOYSA-N1-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-ethanone
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