N#C[C@H](NC(=O)c1ccccc1)C(N)=O
SMILES: N#C[C@H](NC(=O)c1ccccc1)C(N)=O

Molecular Processing

Molecular formula
C10H9N3O2
Molecular weight
203.2
Exact mass
203.0695
XLogP
-0.21
TPSA
95.98
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
52.5

Supplementary Information

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