Cc1cccc(C(N)=O)c1N
SMILES: Cc1cccc(C(N)=O)c1N

Molecular Processing

Molecular formula
C8H10N2O
Molecular weight
150.18
Exact mass
150.0793
XLogP
0.68
TPSA
69.11
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
44.11

Supplementary Information

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