COC1=CC(=C(C=C1C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3Cl
이름: (2-amino-5-methoxy-4-phenylphenyl)-(2-chlorophenyl)methanone
SMILES: COC1=CC(=C(C=C1C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3Cl

Molecular Processing

Molecular formula
C20H16ClNO2
Molecular weight
337.81
Exact mass
337.087
XLogP
4.83
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
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
0.05
Molar refractivity
97.73

Supplementary Information

InChIKey: OLORTVUOTNDBRZ-UHFFFAOYSA-N
동의어
SCHEMBL3827653OLORTVUOTNDBRZ-UHFFFAOYSA-N(2-amino-5-methoxy-4-phenylphenyl)-(2-chlorophenyl)-methanone
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