Nombre: N-[3-(6-chloropyrazin-2-yl)phenyl]acetamide
SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)ClMolecular Processing
Molecular formula
C12H10ClN3O
Molecular weight
247.69
Exact mass
247.0512
XLogP
2.76
TPSA
54.88
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
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
0.083
Molar refractivity
66.78
Supplementary Information
InChIKey: BQKDTHSLJYXRCD-UHFFFAOYSA-N
Sinónimos
2-(3-acetamidophenyl)-6-chloropyrazineSCHEMBL1121851N-[3-(6-CHLORO-PYRAZIN-2-YL)-PHENYL]-ACETAMIDEBQKDTHSLJYXRCD-UHFFFAOYSA-NAKOS015965377DB-361301
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