Name: 2-(2-(3-methoxyphenyl)aminoanilin-5-yl)benzoxazole
SMILES:
COc1cccc(Nc2ccc(-c3nc4ccccc4o3)cc2N)c1Molecular Processing
Molecular formula
C20H17N3O2
Molecular weight
331.38
Exact mass
331.1321
XLogP
4.83
TPSA
73.31
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
100.13
Supplementary Information
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