名称: (2-amino-6-chloro-3-pyridinyl)-(2,3-difluoro-6-methoxyphenyl)methanone
SMILES:
COC1=C(C(=C(C=C1)F)F)C(=O)C2=C(N=C(C=C2)Cl)NMolecular Processing
Molecular formula
C13H9ClF2N2O2
Molecular weight
298.68
Exact mass
298.0321
XLogP
2.83
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
7
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
70
Supplementary Information
InChIKey: CIGARVBMXIABLP-UHFFFAOYSA-N
同義語
SCHEMBL3840370CIGARVBMXIABLP-UHFFFAOYSA-N(2-Amino-6-chloro-pyridin-3-yl)-(2,3-difluoro-6-methoxy-phenyl)-methanone
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