Name: 2-chloro-6-methyl-N-(1-methyl-1-phenylethyl)nicotinamide
SMILES:
Cc1ccc(C(=O)NC(C)(C)c2ccccc2)c(Cl)n1Molecular Processing
Molecular formula
C16H17ClN2O
Molecular weight
288.78
Exact mass
288.1029
XLogP
3.71
TPSA
41.99
H-bond donors
1
H-bond acceptors
2
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
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
80.92
Supplementary Information
Details werden geladen…
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