CC1=NC(=C(O1)C2=CC=NC=C2)C3=CC=C(C=C3)O
이름: 4-(2-methyl-5-pyridin-4-yl-1,3-oxazol-4-yl)phenol
SMILES: CC1=NC(=C(O1)C2=CC=NC=C2)C3=CC=C(C=C3)O

Molecular Processing

Molecular formula
C15H12N2O2
Molecular weight
252.27
Exact mass
252.0899
XLogP
3.42
TPSA
59.15
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
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
0.067
Molar refractivity
71.57

Supplementary Information

InChIKey: UOBNIANFOWZXRH-UHFFFAOYSA-N
동의어
SCHEMBL3276327UOBNIANFOWZXRH-UHFFFAOYSA-N4-(2-methyl-5-(pyridin-4-yl)oxazol-4-yl)phenol
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