이름: N-(3-(1,3,4-oxadiazol-2-yl)phenyl)-4-bromopicolinamide
SMILES:
O=C(Nc1cccc(-c2nnco2)c1)c1cc(Br)ccn1Molecular Processing
Molecular formula
C14H9BrN4O2
Molecular weight
345.16
Exact mass
343.9909
XLogP
3.15
TPSA
80.91
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
79.62
Supplementary Information
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