이름: 6-amino-1,2-dihydro-2,2-dimethyl-3-(4H)-quinoxalinone
SMILES:
CC1(C)Nc2ccc(N)cc2NC1=OMolecular Processing
Molecular formula
C10H13N3O
Molecular weight
191.23
Exact mass
191.1059
XLogP
1.41
TPSA
67.15
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
57.19
Supplementary Information
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