Nombre: (2-amino-6-chloro-3-pyridinyl)-(5-fluoro-2-methoxy-4-methylphenyl)methanone
SMILES:
COc1cc(C)c(F)cc1C(=O)c1ccc(Cl)nc1NMolecular Processing
Molecular formula
C14H12ClFN2O2
Molecular weight
294.71
Exact mass
294.0571
XLogP
3
TPSA
65.21
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
74.78
Supplementary Information
InChIKey: HMUPQHVJWJDAPZ-UHFFFAOYSA-N
Sinónimos
SCHEMBL3839030HMUPQHVJWJDAPZ-UHFFFAOYSA-N(2-Amino-6-chloro-pyridin-3-yl)-(5-fluoro-2-methoxy-4-methyl-phenyl)-methanone
Participa en 7 reacciones→