Name: Ethyl 1,6-dihydro-2-(2,5-dimethoxyanilino)-6-oxo-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)c1cnc(Nc2cc(OC)ccc2OC)[nH]c1=OMolecular Processing
Molecular formula
C15H17N3O5
Molecular weight
319.32
Exact mass
319.1168
XLogP
1.71
TPSA
102.54
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
83.64
Supplementary Information
Fetching details…
Involved in 4 reactions→