이름: 2-(1-azidopropyl)-6-methyl-3-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES:
CCC(N=[N+]=[N-])c1nc2cccc(C)n2c(=O)c1-c1ccccc1Molecular Processing
Molecular formula
C18H17N5O
Molecular weight
319.37
Exact mass
319.1433
XLogP
4.43
TPSA
83.13
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
93.81
Supplementary Information
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