CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NC2=CC=CC=C2O)C
名称: N-(2-hydroxyphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NC2=CC=CC=C2O)C

Molecular Processing

Molecular formula
C17H18N2O3
Molecular weight
298.34
Exact mass
298.1317
XLogP
2.89
TPSA
78.43
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
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
0.176
Molar refractivity
86.02

Supplementary Information

InChIKey: UHPMYWUHGDILSE-UHFFFAOYSA-N
同義語
SCHEMBL3147882UHPMYWUHGDILSE-UHFFFAOYSA-NN-(mesityl)-N'-(2-hydroxyphenyl)-oxalamide
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