CCCCC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)O
Name: 6-(5-butyl-1,3-benzoxazol-2-yl)naphthalen-2-ol
SMILES: CCCCC1=CC2=C(C=C1)OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)O

Molecular Processing

Molecular formula
C21H19NO2
Molecular weight
317.39
Exact mass
317.1416
XLogP
5.7
TPSA
46.26
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.19
Molar refractivity
97.23

Supplementary Information

InChIKey: UNPUHLCSWMRQIP-UHFFFAOYSA-N
Synonyme
SCHEMBL8303916UNPUHLCSWMRQIP-UHFFFAOYSA-N2-(6-hydroxy-2-naphthyl)-5-butylbenzooxazole
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