COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)N
الاسم: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyaniline
SMILES: COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)N

Molecular Processing

Molecular formula
C15H12F2N2O
Molecular weight
274.27
Exact mass
274.0918
XLogP
3.7
TPSA
51.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
74.62

Supplementary Information

InChIKey: VHJDMMPHGWMKJE-UHFFFAOYSA-N
مرادفات
SCHEMBL6493592SCHEMBL7111221VHJDMMPHGWMKJE-UHFFFAOYSA-N5(5,6-Difluoro-1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6-difluoro1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6difluoro-1H-indol-2-yl)-2-methoxy-phenylamine
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