Nom: 3-[(2-chloro-4-pyrimidinyl)acetyl]-N-(2,6-difluorophenyl)-benzamide
SMILES:
O=C(Cc1ccnc(Cl)n1)c1cccc(C(=O)Nc2c(F)cccc2F)c1Molecular Processing
Molecular formula
C19H12ClF2N3O2
Molecular weight
387.77
Exact mass
387.0586
XLogP
4.09
TPSA
71.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.053
Molar refractivity
95.83
Supplementary Information
Récupération des détails…
Impliqué dans 3 réactions→