COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N)F
Name: (2-amino-4-fluoro-5-methoxyphenyl)-(2-chlorophenyl)methanone
SMILES: COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2Cl)N)F

Molecular Processing

Molecular formula
C14H11ClFNO2
Molecular weight
279.7
Exact mass
279.0462
XLogP
3.3
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
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
0.071
Molar refractivity
72.25

Supplementary Information

InChIKey: IZDBJPSMOKLDLY-UHFFFAOYSA-N
Synonyme
SCHEMBL3823928IZDBJPSMOKLDLY-UHFFFAOYSA-N(2-amino-4-fluoro-5-methoxyphenyl)-(2-chlorophenyl)-methanone
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